Geometry & MOs

Info

ID:	2832
PubChem CID:	8684
Reduced:	ZnN2S4C18H36 (1)
Stoich.:	AB2C4D18E36 (1)
Weight, g/mol:	472.105276
ΔH_f, kcal/mol:	-61.83
Dipole, Da:	1.01
IP(EA), eV:	-8.36(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;N,N-dibutylcarbamodithioate

Drug info:

PubChemData

Smile

CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Zn+2]

DOS

IR

Vibrations