Geometry & MOs

Info

ID:	250052
PubChem CID:	103093815
Reduced:	ClO2N3C14H14 (1)
Stoich.:	AB2C3D14E14 (1)
Weight, g/mol:	277.061804
ΔH_f, kcal/mol:	-35.04
Dipole, Da:	3.3
IP(EA), eV:	-8.85(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=C(C=CC=C1N)C(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations