Geometry & MOs

Info

ID:	129657
PubChem CID:	51073482
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-105.22
Dipole, Da:	2.74
IP(EA), eV:	-8.95(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxy-2-phenylethyl)-5-(2-phenylethyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1COCCC1C(=O)NC2=C(C=CC=N2)O

DOS

IR

Vibrations