Geometry & MOs

Info

ID:	290279
PubChem CID:	104426390
Reduced:	ON4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	280.153541
ΔH_f, kcal/mol:	-28.9
Dipole, Da:	3.77
IP(EA), eV:	-9.1(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(6-methyl-3-nitropyridin-2-yl)amino]-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC1=NC=CN=C1NCCC(=O)NCC(C)C

DOS

IR

Vibrations