Geometry & MOs

Info

ID:	190092
PubChem CID:	77952564
Reduced:	ClO2N3C22H30 (1)
Stoich.:	AB2C3D22E30 (1)
Weight, g/mol:	333.124405
ΔH_f, kcal/mol:	-76.01
Dipole, Da:	7.93
IP(EA), eV:	-8.72(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-2-methyl-3-(methylamino)benzamide

Drug info:

PubChemData

Smile

CCN(CC(C)C)C1=CC(=CC(=C1C)C(=O)NCC2C(=CC(=NC2=O)C)C)Cl

DOS

IR

Vibrations