Geometry & MOs

Info

ID:	250173
PubChem CID:	103094626
Reduced:	ClN2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	273.030504
ΔH_f, kcal/mol:	40.66
Dipole, Da:	1.8
IP(EA), eV:	-8.66(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-(3-chloropyridin-2-yl)isoindole-1,3-dione

Drug info:

PubChemData

Smile

C1CC2(C1)CN(C2)C3=C(C=CC=N3)Cl

DOS

IR

Vibrations