Geometry & MOs

Info

ID:	231960
PubChem CID:	87575004
Reduced:	ClNS2C4O5H10 (1)
Stoich.:	ABC2D4E5F10 (1)
Weight, g/mol:	154.084421
ΔH_f, kcal/mol:	-229.72
Dipole, Da:	3.54
IP(EA), eV:	-10.93(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(CS(=O)(=O)Cl)NS(=O)(=O)O

DOS

IR

Vibrations