Geometry & MOs

Info

ID:	276855
PubChem CID:	103825470
Reduced:	ON2C5H8 (2)
Stoich.:	AB2C5D8 (2)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-58.97
Dipole, Da:	3.37
IP(EA), eV:	-9.75(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CNN=C1)C(=O)NC

DOS

IR

Vibrations