Geometry & MOs

Info

ID:	260221
PubChem CID:	103185156
Reduced:	FNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	327.08339
ΔH_f, kcal/mol:	-101.83
Dipole, Da:	2.71
IP(EA), eV:	-9.21(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-bromophenyl)-3-[2-(3-methoxypropoxy)ethyl]azetidine

Drug info:

PubChemData

Smile

COCCCOCCC1(CNC1)C2=CC=CC=C2F

DOS

IR

Vibrations