Geometry & MOs

Info

ID:	28455
PubChem CID:	827721
Reduced:	NO2C22H29 (1)
Stoich.:	AB2C22D29 (1)
Weight, g/mol:	328.06147
ΔH_f, kcal/mol:	-58.31
Dipole, Da:	4.03
IP(EA), eV:	-8.19(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)[C@@H]([C@@H](CN2CCCCC2)C3=CC=CC=C3)O

DOS

IR

Vibrations