Geometry & MOs

Info

ID:	20589
PubChem CID:	584715
Reduced:	N2O4H14C17 (1)
Stoich.:	A2B4C14D17 (1)
Weight, g/mol:	310.095357
ΔH_f, kcal/mol:	-100.64
Dipole, Da:	8.72
IP(EA), eV:	-9.46(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-(2-methyl-1,3-dioxoisoindol-5-yl)benzamide

Drug info:

PubChemData

Smile

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

DOS

IR

Vibrations