Geometry & MOs

Info

ID:	69500
PubChem CID:	47193674
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-56.37
Dipole, Da:	4.16
IP(EA), eV:	-8.61(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)NC1=CC=CC=C1C(C)C

DOS

IR

Vibrations