Geometry & MOs

Info

ID:	23921
PubChem CID:	607120
Reduced:	ClN2O4C15H15 (1)
Stoich.:	AB2C4D15E15 (1)
Weight, g/mol:	322.072035
ΔH_f, kcal/mol:	-102.33
Dipole, Da:	3.61
IP(EA), eV:	-9.23(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyridin-2-yl)-2,3,4-trimethoxybenzamide

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)OC)OC

DOS

IR

Vibrations