Geometry & MOs

Info

ID:	389426
PubChem CID:	134992861
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	181.923894
ΔH_f, kcal/mol:	-87.1
Dipole, Da:	1.29
IP(EA), eV:	-10.0(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;1-chloro-2-sulfidosulfonylethane

Drug info:

PubChemData

Smile

CC(C)C[C@@H](CC(=O)C1=CC=CC=C1)O

DOS

IR

Vibrations