Geometry & MOs

Info

ID:	272889
PubChem CID:	103763782
Reduced:	O2N4H12C15 (1)
Stoich.:	A2B4C12D15 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	6.68
Dipole, Da:	5.28
IP(EA), eV:	-9.02(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-dimethylbutan-2-yl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC=NN2)NC(=O)C3=CC(=O)NC=C3

DOS

IR

Vibrations