Geometry & MOs

Info

ID:	365584
PubChem CID:	127318093
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-89.86
Dipole, Da:	3.24
IP(EA), eV:	-8.98(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)NCCN2C=CC=CC2=O)C

DOS

IR

Vibrations