Geometry & MOs

Info

ID:	323781
PubChem CID:	126676164
Reduced:	NO2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-97.8
Dipole, Da:	6.42
IP(EA), eV:	-8.62(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-cyclopropyl-3-N-methyl-1-[(1R)-1-(3-methylphenyl)ethyl]-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CN(C1=C)CC2=CC(=CC=C2)OCCO)C=O

DOS

IR

Vibrations