Geometry & MOs

Info

ID:	23616
PubChem CID:	605217
Reduced:	NOH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	266.105528
ΔH_f, kcal/mol:	-17.33
Dipole, Da:	3.77
IP(EA), eV:	-8.79(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzoyl-1,3-dimethylbenzimidazol-2-one

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)N(C1=O)C

DOS

IR

Vibrations