Geometry & MOs

Info

ID:	52268
PubChem CID:	12015079
Reduced:	F3O3C14H23 (1)
Stoich.:	A3B3C14D23 (1)
Weight, g/mol:	281.07791
ΔH_f, kcal/mol:	-307.81
Dipole, Da:	3.14
IP(EA), eV:	-10.0(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-3-phenylpropyl)piperidine

Drug info:

PubChemData

Smile

CCCCCC/C=C/[C@H]([C@@H](C(=O)OC)OC)C(F)(F)F

DOS

IR

Vibrations