Geometry & MOs

Info

ID:	398814
PubChem CID:	135035564
Reduced:	N3O6C25H31 (1)
Stoich.:	A3B6C25D31 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-199.11
Dipole, Da:	4.51
IP(EA), eV:	-9.07(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-hydroxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-3-methyl-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)/N=C\1/N(C2(CC3(C=CC(=O)C=C3)OC2(N1C)O)CC4=CC=C(C=C4)OC)C

DOS

IR

Vibrations