Geometry & MOs

Info

ID:	61616
PubChem CID:	26710988
Reduced:	N3O3C20H21 (1)
Stoich.:	A3B3C20D21 (1)
Weight, g/mol:	438.179087
ΔH_f, kcal/mol:	-67.02
Dipole, Da:	3.3
IP(EA), eV:	-8.46(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-hydroxycyclohexyl)-4,5-dimethoxybenzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32

DOS

IR

Vibrations