Geometry & MOs

Info

ID:	89365
PubChem CID:	49961021
Reduced:	ClO3N4C18H19 (1)
Stoich.:	AB3C4D18E19 (1)
Weight, g/mol:	329.137556
ΔH_f, kcal/mol:	-81.67
Dipole, Da:	11.53
IP(EA), eV:	-9.13(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(1,3-dioxoisoindol-2-yl)amino]-2-oxoethyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)NC2=CC(=CC=C2)Cl

DOS

IR

Vibrations