Geometry & MOs

Info

ID:	18641
PubChem CID:	545063
Reduced:	ON2H16C17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	264.126263
ΔH_f, kcal/mol:	29.13
Dipole, Da:	3.66
IP(EA), eV:	-9.31(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-5,5-diphenylimidazol-4-one

Drug info:

PubChemData

Smile

CC1=NC(C(=O)N1C)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations