Geometry & MOs

Info

ID:	260220
PubChem CID:	103185079
Reduced:	O2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	267.163457
ΔH_f, kcal/mol:	-175.23
Dipole, Da:	3.92
IP(EA), eV:	-9.31(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluorophenyl)-3-[2-(3-methoxypropoxy)ethyl]azetidine

Drug info:

PubChemData

Smile

COCCCOCCC(CC1=CC=CC=C1)(CO)CO

DOS

IR

Vibrations