Geometry & MOs

Info

ID:	50566
PubChem CID:	12013114
Reduced:	ON2H22C23 (1)
Stoich.:	AB2C22D23 (1)
Weight, g/mol:	308.188863
ΔH_f, kcal/mol:	38.4
Dipole, Da:	4.05
IP(EA), eV:	-9.23(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-1,5-dibenzyl-2-propylimidazolidin-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@H]2C(=O)NC(N2CC3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations