Geometry & MOs

Info

ID:	237205
PubChem CID:	92717896
Reduced:	N3O5C23H25 (1)
Stoich.:	A3B5C23D25 (1)
Weight, g/mol:	477.145534
ΔH_f, kcal/mol:	-166.52
Dipole, Da:	2.95
IP(EA), eV:	-9.04(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC=C(C=C3)OC

DOS

IR

Vibrations