Geometry & MOs

Info

ID:	176185
PubChem CID:	76006998
Reduced:	N2O4H20C25 (1)
Stoich.:	A2B4C20D25 (1)
Weight, g/mol:	396.147393
ΔH_f, kcal/mol:	-53.55
Dipole, Da:	4.16
IP(EA), eV:	-8.52(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methoxyphenyl)-1-phenyl-3-(3-phenylprop-2-enoyl)imidazol-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=CN(C(=O)N2C(=O)C=CC3=CC(=CC=C3)O)C4=CC=CC=C4

DOS

IR

Vibrations