Geometry & MOs

Info

ID:	200908
PubChem CID:	79460460
Reduced:	BrFNC17H17 (1)
Stoich.:	ABCD17E17 (1)
Weight, g/mol:	271.137242
ΔH_f, kcal/mol:	7.54
Dipole, Da:	1.99
IP(EA), eV:	-9.24(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluorophenyl)-3-[(3-methoxyphenyl)methyl]azetidine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2(CNC2)CC3=C(C=CC(=C3)Br)F

DOS

IR

Vibrations