Geometry & MOs

Info

ID:	295789
PubChem CID:	117544040
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-40.36
Dipole, Da:	1.97
IP(EA), eV:	-8.47(2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-methoxyphenyl)methyl]-2,2-dimethylpiperidin-3-ol

Drug info:

PubChemData

Smile

CC1(CC(CN1CC2CCCCC2)N)C

DOS

IR

Vibrations