Geometry & MOs

Info

ID:	27668
PubChem CID:	822927
Reduced:	NOC9H9 (2)
Stoich.:	ABC9D9 (2)
Weight, g/mol:	342.116841
ΔH_f, kcal/mol:	-35.61
Dipole, Da:	5.09
IP(EA), eV:	-8.59(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-fluorophenyl)methylidene]-2,3-diphenylimidazol-4-one

Drug info:

PubChemData

Smile

CC(=C(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C

DOS

IR

Vibrations