Geometry & MOs

Info

ID:	14861
PubChem CID:	422746
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-83.04
Dipole, Da:	2.93
IP(EA), eV:	-8.61(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-3-piperidin-1-ylpropan-1-ol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CCN2CCCCC2)O

DOS

IR

Vibrations