Geometry & MOs

Info

ID:	339059
PubChem CID:	127260070
Reduced:	ClSN3O4H10C13 (1)
Stoich.:	ABC3D4E10F13 (1)
Weight, g/mol:	380.92992
ΔH_f, kcal/mol:	-7.78
Dipole, Da:	4.81
IP(EA), eV:	-9.65(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,4-dichloro-5-sulfamoylphenyl) benzenesulfonate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C=C(C=C2)[N+](=O)[O-])Cl

DOS

IR

Vibrations