Geometry & MOs

Info

ID:	69761
PubChem CID:	47205338
Reduced:	SN2O2C12H16 (1)
Stoich.:	AB2C2D12E16 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-65.07
Dipole, Da:	3.58
IP(EA), eV:	-9.35(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CNC(=O)C2=CSC=C2

DOS

IR

Vibrations