Zinc diethyldithiocarbamate | SSHADE

Molecule

Name: Zinc diethyldithiocarbamate

Name and identifiers

IUPAC name: zinc;N,N-diethylcarbamodithioate
Secondary names: Zinc bis(diethyldithiocarbamate), Diethyldithiocarbamic acid zinc salt
InChI: InChI=1S/2C5H11NS2.Zn/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3,(H,7,8);/q;;+2/p-2
InChI key: RKQOSDAEEGPRER-UHFFFAOYSA-L
CAS number: 14324-55-1

Structure and atomic composition

Formula: $Zn^{2+}.[(CH_3CH_2)_2NC(=S)S^-]_2$
Chemical formula: ((C2H5)2NCSS-)2.Zn2+
Structural formula: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]
Charge: 0

	Atom	Name	Number
	$C$	Carbon	10
	$H$	Hydrogen	20
	$N$	Nitrogen	2
	$S$	Sulfur	2
	$S^-$	Sulfur anion	2
	$Zn^{2+}$	Zinc(II) cation	1

Relations

no

Isotopic composition

Isotope mixture type: terrestrial abundance

Nuclear spin isomers

Spin type: equilibrated

Molar mass: 361.93 $g/mol$
State STP: solid
State NTP: solid
Protic: aprotic
Polarity: ionic

Fundamental vibration modes

Molecule symmetry: unknown
Case: nonlinear-polyatomic

Chemical functions and bonds

Chemical functions

	Function	Number
	$R-CH_2-CH_3$	4
	$R_2>N-C(=S)-S-R$	2

Chemical bonds

	Bond	Number
	$\geq C-H$	20
	$\geq C-C \leq$	4
	$\geq C-N<$	4
	$\eqslantgtr C-N<$	2
	$>C=S$	2
	$\eqslantgtr C-S^{-}$	2
	$\cdot Zn^{2+} \cdot S^{-}-$	2

PubChem: Zinc diethyldithiocarbamate