Geometry & MOs

Info

ID:	50567
PubChem CID:	12013115
Reduced:	ON2C20H24 (1)
Stoich.:	AB2C20D24 (1)
Weight, g/mol:	332.152478
ΔH_f, kcal/mol:	-5.25
Dipole, Da:	3.4
IP(EA), eV:	-9.35(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-1,5-dibenzyl-2-(furan-3-yl)imidazolidin-4-one

Drug info:

PubChemData

Smile

CCCC1NC(=O)[C@@H](N1CC2=CC=CC=C2)CC3=CC=CC=C3

DOS

IR

Vibrations