Geometry & MOs

Info

ID:	323744
PubChem CID:	126675970
Reduced:	N2H4C5 (4)
Stoich.:	A2B4C5 (4)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	167.29
Dipole, Da:	6.25
IP(EA), eV:	-8.49(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,5-dimethyl-1-[1-(3-methylphenyl)ethyl]-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N=C(N)NC#N)NC4=CC=NC=C4

DOS

IR

Vibrations