Geometry & MOs

Info

ID:	55801
PubChem CID:	17396576
Reduced:	N2O4C17H18 (1)
Stoich.:	A2B4C17D18 (1)
Weight, g/mol:	346.10842
ΔH_f, kcal/mol:	-110.66
Dipole, Da:	8.06
IP(EA), eV:	-8.87(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-chlorophenyl)ethyl]-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations