Geometry & MOs

Info

ID:	285982
PubChem CID:	104143458
Reduced:	ClON3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-11.64
Dipole, Da:	3.73
IP(EA), eV:	-8.92(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-ethyl-N-(3-methylbutyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)NCC2=CC=CC=C2Cl)N

DOS

IR

Vibrations