Geometry & MOs

Info

ID:	336515
PubChem CID:	127255522
Reduced:	O2F3H7C12 (1)
Stoich.:	A2B3C7D12 (1)
Weight, g/mol:	339.219829
ΔH_f, kcal/mol:	-190.24
Dipole, Da:	3.47
IP(EA), eV:	-9.51(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2S)-3-(4-benzylpiperidin-1-yl)-2-hydroxy-2-methylpropyl]phenol

Drug info:

PubChemData

Smile

C1=CC(=C2C=CC(=C(C2=C1)C(F)(F)F)O)C=O

DOS

IR

Vibrations