Geometry & MOs

Info

ID:	50565
PubChem CID:	12013113
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	342.173213
ΔH_f, kcal/mol:	-31.72
Dipole, Da:	4.37
IP(EA), eV:	-9.19(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C[C@H]1C(=O)NC(N1C)C2=CC=CC=C2

DOS

IR

Vibrations