Geometry & MOs

Info

ID:	6884
PubChem CID:	70389
Reduced:	ClON3H10C12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	247.05124
ΔH_f, kcal/mol:	7.14
Dipole, Da:	3.69
IP(EA), eV:	-8.94(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-chloropyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=C(N=CC=C2)Cl)N

DOS

IR

Vibrations