Geometry & MOs

Info

ID:	389473
PubChem CID:	134993174
Reduced:	OC2H4 (3)
Stoich.:	AB2C4 (3)
Weight, g/mol:	223.994166
ΔH_f, kcal/mol:	-84.34
Dipole, Da:	2.16
IP(EA), eV:	-9.7(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-sulfidosulfonylethylbenzene

Drug info:

PubChemData

Smile

CC1OCC(OO1)(C)C

DOS

IR

Vibrations