Geometry & MOs

Info

ID:	200889
PubChem CID:	79459601
Reduced:	BrNF2H14C16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	269.157978
ΔH_f, kcal/mol:	-34.91
Dipole, Da:	1.88
IP(EA), eV:	-9.37(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-fluorophenyl)-3-(3-phenylpropyl)azetidine

Drug info:

PubChemData

Smile

C1C(CN1)(CC2=C(C=CC(=C2)F)Br)C3=CC(=CC=C3)F

DOS

IR

Vibrations