Geometry & MOs

Info

ID:	224906
PubChem CID:	85668183
Reduced:	SGe2C16H36 (1)
Stoich.:	AB2C16D36 (1)
Weight, g/mol:	377.004405
ΔH_f, kcal/mol:	-69.59
Dipole, Da:	2.97
IP(EA), eV:	-6.44(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-4-benzylsulfanyl-6,8-dichloro-8H-quinolin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)[Ge](C(C)(C)C)S[Ge](C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations