Geometry & MOs

Info

ID:	232647
PubChem CID:	87576628
Reduced:	O4C7H10 (1)
Stoich.:	A4B7C10 (1)
Weight, g/mol:	390.052177
ΔH_f, kcal/mol:	-169.68
Dipole, Da:	3.96
IP(EA), eV:	-10.17(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;1-sulfidosulfanylheptane

Drug info:

PubChemData

Smile

CCC(=O)/C(=C(/C(=O)O)\O)/C

DOS

IR

Vibrations