Geometry & MOs

Info

ID:	1263
PubChem CID:	4062
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-46.7
Dipole, Da:	4.18
IP(EA), eV:	-8.76(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C

DOS

IR

Vibrations