Geometry & MOs

Info

ID:	176184
PubChem CID:	76006997
Reduced:	FN4O5H21C25 (1)
Stoich.:	AB4C5D21E25 (1)
Weight, g/mol:	412.142307
ΔH_f, kcal/mol:	-125.53
Dipole, Da:	7.9
IP(EA), eV:	-9.4(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(3-hydroxyphenyl)prop-2-enoyl]-4-(4-methoxyphenyl)-1-phenylimidazol-2-one

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)CCC2=CC=C(C=C2)C3=NC4=CN=C(N=C4O3)OC5=CC=CC=C5F)C(=O)O

DOS

IR

Vibrations