Geometry & MOs

Info

ID:	295870
PubChem CID:	117546314
Reduced:	ON2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	23.84
Dipole, Da:	0.41
IP(EA), eV:	-9.52(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(3-methoxyphenyl)oxetan-3-yl]azetidine

Drug info:

PubChemData

Smile

C1C(CN1)C2(COC2)C3=CC=NC=C3

DOS

IR

Vibrations