Geometry & MOs

Info

ID:	437274
PubChem CID:	135221049
Reduced:	NS2O8C11H13 (1)
Stoich.:	AB2C8D11E13 (1)
Weight, g/mol:	199.999764
ΔH_f, kcal/mol:	-274.72
Dipole, Da:	8.45
IP(EA), eV:	-10.79(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC(=CC=C1)S(=O)(=O)NOC(=O)CCC(=O)O

DOS

IR

Vibrations