Geometry & MOs

Info

ID:	146189
PubChem CID:	53648853
Reduced:	NOF3C10H10 (1)
Stoich.:	ABC3D10E10 (1)
Weight, g/mol:	365.235479
ΔH_f, kcal/mol:	-144.73
Dipole, Da:	4.03
IP(EA), eV:	-9.56(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[4-[2-(2-phenylethenyl)phenoxy]butyl]piperidin-3-yl]methanol

Drug info:

PubChemData

Smile

CC(=NOC)C1=CC=C(C=C1)C(F)(F)F

DOS

IR

Vibrations