Geometry & MOs

Info

ID:	59911
PubChem CID:	24902382
Reduced:	FNOC10H12 (1)
Stoich.:	ABCD10E12 (1)
Weight, g/mol:	223.137242
ΔH_f, kcal/mol:	-48.87
Dipole, Da:	2.8
IP(EA), eV:	-8.9(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-fluoro-4-methylphenoxy)methyl]piperidine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC2CNC2)F

DOS

IR

Vibrations