Geometry & MOs

Info

ID:	59896
PubChem CID:	24902280
Reduced:	SN2O2C10H14 (1)
Stoich.:	AB2C2D10E14 (1)
Weight, g/mol:	197.060742
ΔH_f, kcal/mol:	-69.22
Dipole, Da:	4.16
IP(EA), eV:	-8.72(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chloro-2-methylphenoxy)azetidine

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=CC2=C(CNCC2)C=C1

DOS

IR

Vibrations