Geometry & MOs

Info

ID:	200909
PubChem CID:	79460598
Reduced:	FNOC17H18 (1)
Stoich.:	ABCD17E18 (1)
Weight, g/mol:	271.137242
ΔH_f, kcal/mol:	-27.55
Dipole, Da:	3.27
IP(EA), eV:	-8.89(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC2(CNC2)C3=CC=CC=C3F

DOS

IR

Vibrations