Geometry & MOs

Info

ID:	13427
PubChem CID:	231587
Reduced:	ON2H12C15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	236.094963
ΔH_f, kcal/mol:	21.93
Dipole, Da:	4.72
IP(EA), eV:	-8.48(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-diphenyl-1,3-dihydroimidazol-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(NC(=O)N2)C3=CC=CC=C3

DOS

IR

Vibrations