Geometry & MOs

Info

ID:	147275
PubChem CID:	53786930
Reduced:	CH2 (21)
Stoich.:	AB2 (21)
Weight, g/mol:	316.06147
ΔH_f, kcal/mol:	-84.55
Dipole, Da:	0.32
IP(EA), eV:	-9.52(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-2-methoxyphenyl)-5-hydroxy-4-phenyl-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CCCCCCCCCCCC=CCCCCCC(C)C

DOS

IR

Vibrations