Geometry & MOs

Info

ID:	295790
PubChem CID:	117544056
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-85.0
Dipole, Da:	1.69
IP(EA), eV:	-8.69(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-methoxyphenyl)methyl]-2,2-dimethylpiperidin-3-ol

Drug info:

PubChemData

Smile

CC1(C(CCCN1CC2=CC(=CC=C2)OC)O)C

DOS

IR

Vibrations