Geometry & MOs

Info

ID:	272929
PubChem CID:	103767914
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-84.19
Dipole, Da:	2.89
IP(EA), eV:	-8.94(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dimethylphenyl)-(4-hydroxypiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C(=O)N2CCN(CC2)CCO

DOS

IR

Vibrations