Geometry & MOs

Info

ID:	423215
PubChem CID:	135119128
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	354.172562
ΔH_f, kcal/mol:	-38.35
Dipole, Da:	2.44
IP(EA), eV:	-9.4(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-[2-(1-methylsulfonylpiperidin-2-yl)ethylamino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)CC(=O)N(CCO)CC2=NC=CN2

DOS

IR

Vibrations