Geometry & MOs

Info

ID:	135503
PubChem CID:	51882342
Reduced:	N3O4C23H27 (1)
Stoich.:	A3B4C23D27 (1)
Weight, g/mol:	409.200156
ΔH_f, kcal/mol:	-136.94
Dipole, Da:	3.04
IP(EA), eV:	-9.07(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-diethylphenyl)-2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)[C@@](NC2=O)(C)C3=CC=C(C=C3)OC

DOS

IR

Vibrations