Geometry & MOs

Info

ID:	22064
PubChem CID:	595929
Reduced:	NO3H9C10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	191.058243
ΔH_f, kcal/mol:	-50.36
Dipole, Da:	3.33
IP(EA), eV:	-9.91(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxyisoindole-1,3-dione

Drug info:

PubChemData

Smile

CCON1C(=O)C2=CC=CC=C2C1=O

DOS

IR

Vibrations