Geometry & MOs

Info

ID:	285996
PubChem CID:	104144727
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	277.215413
ΔH_f, kcal/mol:	-36.92
Dipole, Da:	2.97
IP(EA), eV:	-8.74(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(methylamino)-N-(2-methylpropyl)-6-propan-2-ylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C1=CC(=NC(=C1)NC)C(C)C

DOS

IR

Vibrations