Geometry & MOs

Info

ID:	17832
PubChem CID:	523465
Reduced:	ZnN2S4C15H30 (1)
Stoich.:	AB2C4D15E30 (1)
Weight, g/mol:	430.058325
ΔH_f, kcal/mol:	6.96
Dipole, Da:	6.86
IP(EA), eV:	-8.57(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;2-(dipropylamino)ethanedithioate;N,N-dipropylcarbamodithioate

Drug info:

PubChemData

Smile

CCCN(CCC)CC(=S)[S-].CCCN(CCC)C(=S)[S-].[Zn+2]

DOS

IR

Vibrations