Geometry & MOs

Info

ID:	200903
PubChem CID:	79460389
Reduced:	ClNSO2C13H18 (1)
Stoich.:	ABCD2E13F18 (1)
Weight, g/mol:	249.128427
ΔH_f, kcal/mol:	-67.58
Dipole, Da:	7.52
IP(EA), eV:	-9.18(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)-3-(cyclopentylmethyl)azetidine

Drug info:

PubChemData

Smile

CS(=O)(=O)CCCC1(CNC1)C2=CC=CC=C2Cl

DOS

IR

Vibrations