Geometry & MOs

Info

ID:	129659
PubChem CID:	51073488
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-74.43
Dipole, Da:	2.71
IP(EA), eV:	-10.06(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-3-(2-hydroxy-2-phenylethyl)-5-phenylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1CCCC2(CC1)C(=O)N(C(=O)N2)CCC3=CC=NC=C3

DOS

IR

Vibrations