Geometry & MOs

Info

ID:	295798
PubChem CID:	117544258
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	231.162314
ΔH_f, kcal/mol:	-82.85
Dipole, Da:	3.23
IP(EA), eV:	-8.77(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6-dimethyl-1-[(2-methylphenyl)methyl]piperidin-3-one

Drug info:

PubChemData

Smile

CC1(CCC(CN1CC2=CC=CC=C2OC)O)C

DOS

IR

Vibrations