Geometry & MOs

Info

ID:	346123
PubChem CID:	127270611
Reduced:	O3N4C14H20 (1)
Stoich.:	A3B4C14D20 (1)
Weight, g/mol:	276.158626
ΔH_f, kcal/mol:	-102.15
Dipole, Da:	5.11
IP(EA), eV:	-9.31(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[2-oxo-2-(pyridin-3-ylamino)ethyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

COC1CCN(CC1)C(=O)NCC(=O)NC2=CN=CC=C2

DOS

IR

Vibrations