Geometry & MOs

Info

ID:	250197
PubChem CID:	103094804
Reduced:	OCl2N4H10C12 (1)
Stoich.:	AB2C4D10E12 (1)
Weight, g/mol:	295.027917
ΔH_f, kcal/mol:	16.73
Dipole, Da:	4.24
IP(EA), eV:	-8.91(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(3-chloropyridin-2-yl)-2-(methylamino)benzamide

Drug info:

PubChemData

Smile

CNC1=NC(=C(C=C1)Cl)C(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations