Geometry & MOs

Info

ID:	53860
PubChem CID:	14718171
Reduced:	ZnO2S2N4C32H34 (1)
Stoich.:	AB2C2D4E32F34 (1)
Weight, g/mol:	629.145512
ΔH_f, kcal/mol:	-34.03
Dipole, Da:	1.8
IP(EA), eV:	-8.75(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cobalt(2+);N,N-diethyl-N'-(naphthalene-2-carbonyl)carbamimidothioate

Drug info:

PubChemData

Smile

CCN(CC)C(=NC(=O)C1=CC=CC2=CC=CC=C21)[S-].CCN(CC)C(=NC(=O)C1=CC=CC2=CC=CC=C21)[S-].[Zn+2]

DOS

IR

Vibrations