Geometry & MOs

Info

ID:	274130
PubChem CID:	103807231
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-73.89
Dipole, Da:	3.31
IP(EA), eV:	-9.32(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C)(CN)NC(=O)CC1CCC1

DOS

IR

Vibrations