Geometry & MOs

Info

ID:	295872
PubChem CID:	117546327
Reduced:	ClNOC12H14 (1)
Stoich.:	ABCD12E14 (1)
Weight, g/mol:	233.105193
ΔH_f, kcal/mol:	3.99
Dipole, Da:	0.43
IP(EA), eV:	-9.43(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(1,3-benzodioxol-5-yl)oxetan-3-yl]azetidine

Drug info:

PubChemData

Smile

C1C(CN1)C2(COC2)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations