Geometry & MOs

Info

ID:	251984
PubChem CID:	103108297
Reduced:	ClN3O4C13H16 (1)
Stoich.:	AB3C4D13E16 (1)
Weight, g/mol:	303.054132
ΔH_f, kcal/mol:	-76.85
Dipole, Da:	6.96
IP(EA), eV:	-9.3(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dichloro-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=C(C(=CC=C1)Cl)[N+](=O)[O-]

DOS

IR

Vibrations