Geometry & MOs

Info

ID:	365587
PubChem CID:	127318096
Reduced:	SN4O4C13H20 (1)
Stoich.:	AB4C4D13E20 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-153.22
Dipole, Da:	7.49
IP(EA), eV:	-9.08(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-(2-oxopyridin-1-yl)ethyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCN(CC1)C(=O)NCCN2C=CC=CC2=O

DOS

IR

Vibrations