Geometry & MOs

Info

ID:	200902
PubChem CID:	79460351
Reduced:	NOC18H21 (1)
Stoich.:	ABC18D21 (1)
Weight, g/mol:	287.074678
ΔH_f, kcal/mol:	13.31
Dipole, Da:	2.33
IP(EA), eV:	-9.01(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)-3-(3-methylsulfonylpropyl)azetidine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2(CNC2)CC3=CC=CC=C3OC

DOS

IR

Vibrations