Geometry & MOs

Info

ID:	22210
PubChem CID:	596289
Reduced:	SC10H12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	164.065972
ΔH_f, kcal/mol:	13.96
Dipole, Da:	2.12
IP(EA), eV:	-8.55(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylthiolane

Drug info:

PubChemData

Smile

C1CSCC1C2=CC=CC=C2

DOS

IR

Vibrations