Geometry & MOs

Info

ID:	250056
PubChem CID:	103093850
Reduced:	ClON5C12H14 (1)
Stoich.:	ABC5D12E14 (1)
Weight, g/mol:	277.061804
ΔH_f, kcal/mol:	17.78
Dipole, Da:	2.2
IP(EA), eV:	-8.78(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-chloropyridin-2-yl)-5-methoxybenzamide

Drug info:

PubChemData

Smile

CCN1C(=C(C(=N1)C)N)C(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations