Geometry & MOs

Info

ID:	250057
PubChem CID:	103093852
Reduced:	ClO2N3H12C13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	281.012267
ΔH_f, kcal/mol:	-28.3
Dipole, Da:	4.93
IP(EA), eV:	-8.78(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)N)C(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations