Geometry & MOs

Info

ID:	244089
PubChem CID:	99313636
Reduced:	SN3O5C19H21 (1)
Stoich.:	AB3C5D19E21 (1)
Weight, g/mol:	350.103335
ΔH_f, kcal/mol:	-165.91
Dipole, Da:	3.04
IP(EA), eV:	-8.81(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5-ethoxy-N-(2-oxo-1H-pyridin-3-yl)-4-propoxybenzamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CNC3=O

DOS

IR

Vibrations