Geometry & MOs

Info

ID:	295871
PubChem CID:	117546323
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	223.076392
ΔH_f, kcal/mol:	-27.79
Dipole, Da:	3.87
IP(EA), eV:	-9.1(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(4-chlorophenyl)oxetan-3-yl]azetidine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2(COC2)C3CNC3

DOS

IR

Vibrations