Geometry & MOs

Info

ID:	59913
PubChem CID:	24902385
Reduced:	FNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	195.105942
ΔH_f, kcal/mol:	-72.48
Dipole, Da:	2.38
IP(EA), eV:	-8.76(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC2CCNC2)F

DOS

IR

Vibrations