Geometry & MOs

Info

ID:	55701
PubChem CID:	17395864
Reduced:	N2O4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-89.62
Dipole, Da:	2.9
IP(EA), eV:	-8.28(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CN(CC1=C(C(=CC=C1)OC)OC)CN2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations