Geometry & MOs

Info

ID:	41683
PubChem CID:	8146798
Reduced:	O2N3C26H28 (1)
Stoich.:	A2B3C26D28 (1)
Weight, g/mol:	413.210327
ΔH_f, kcal/mol:	11.36
Dipole, Da:	2.06
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.773929
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-benzyl-3-[[benzyl(ethyl)amino]methyl]-5-phenylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC[NH+](CC1=CC=CC=C1)CN2C(=O)[C@@](NC2=O)(CC3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations