Geometry & MOs

Info

ID:	59910
PubChem CID:	24902380
Reduced:	FNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	181.090292
ΔH_f, kcal/mol:	-77.93
Dipole, Da:	3.1
IP(EA), eV:	-8.91(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluoro-4-methylphenoxy)azetidine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC2CCCNC2)F

DOS

IR

Vibrations