Geometry & MOs

Info

ID:	52294
PubChem CID:	12015117
Reduced:	S2H10C11 (1)
Stoich.:	A2B10C11 (1)
Weight, g/mol:	212.032957
ΔH_f, kcal/mol:	78.81
Dipole, Da:	1.5
IP(EA), eV:	-8.98(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-2-benzyl-1,3-dithiolane 1-oxide

Drug info:

PubChemData

Smile

C1CSC(S1)C#CC2=CC=CC=C2

DOS

IR

Vibrations