Geometry & MOs

Info

ID:	176186
PubChem CID:	76006999
Reduced:	N2O3H20C25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	516.189651
ΔH_f, kcal/mol:	-8.65
Dipole, Da:	2.54
IP(EA), eV:	-8.66(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-dimethoxyphenyl)-1-phenyl-3-[3-(3,4,5-trimethoxyphenyl)prop-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)C4=CC=CC=C4

DOS

IR

Vibrations