Geometry & MOs

Info

ID:	286033
PubChem CID:	104147012
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	-20.28
Dipole, Da:	2.56
IP(EA), eV:	-8.79(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-methylbutyl)-6-propylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)C(=O)NC2CC2C)NC

DOS

IR

Vibrations