Geometry & MOs

Info

ID:	276306
PubChem CID:	103822075
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-25.7
Dipole, Da:	2.05
IP(EA), eV:	-8.52(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4,4-dimethylpentyl)-3-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1(CC1CNC(=O)C2=CC=CC=C2N)C

DOS

IR

Vibrations