Geometry & MOs

Info

ID:	17831
PubChem CID:	523463
Reduced:	ZnN2S4C23H46 (1)
Stoich.:	AB2C4D23E46 (1)
Weight, g/mol:	542.183526
ΔH_f, kcal/mol:	23.48
Dipole, Da:	22.13
IP(EA), eV:	-7.21(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;2-(dipentylamino)ethanedithioate;N,N-dipentylcarbamodithioate

Drug info:

PubChemData

Smile

CCCCCN(CCCCC)CC(=S)[S-].CCCCCN(CCCCC)C(=S)[S-].[Zn+2]

DOS

IR

Vibrations