Geometry & MOs

Info

ID:	281539
PubChem CID:	103914012
Reduced:	O2N4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-14.37
Dipole, Da:	4.75
IP(EA), eV:	-9.96(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[2-(2-oxopyridin-1-yl)ethylamino]butanamide

Drug info:

PubChemData

Smile

CC1=NON=C1CNC(C(C)C)C(=O)N

DOS

IR

Vibrations