Geometry & MOs

Info

ID:	250174
PubChem CID:	103094636
Reduced:	ClO2N3H8C13 (1)
Stoich.:	AB2C3D8E13 (1)
Weight, g/mol:	273.030504
ΔH_f, kcal/mol:	-14.64
Dipole, Da:	3.47
IP(EA), eV:	-9.2(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C3=C(C=CC=N3)Cl

DOS

IR

Vibrations