Geometry & MOs

Info

ID:	448737
PubChem CID:	135293134
Reduced:	O3C20H28 (1)
Stoich.:	A3B20C28 (1)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	-111.71
Dipole, Da:	3.91
IP(EA), eV:	-9.14(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-5-hydroxy-4,4-diphenylimidazolidin-2-one

Drug info:

PubChemData

Smile

CC(=CCC/C(=C/CCC1=CCC(=C(C1)C=O)C(=O)OC)/C)C

DOS

IR

Vibrations