Geometry & MOs

Info

ID:	216050
PubChem CID:	85085633
Reduced:	NO4C10H21 (1)
Stoich.:	AB4C10D21 (1)
Weight, g/mol:	219.142328
ΔH_f, kcal/mol:	-206.11
Dipole, Da:	2.34
IP(EA), eV:	-9.12(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2-fluoro-6-methylphenyl)ethenyl]piperidine

Drug info:

PubChemData

Smile

CCCCN1CC(C(C(C1)(CO)O)O)O

DOS

IR

Vibrations