Geometry & MOs

Info

ID:	338921
PubChem CID:	127259932
Reduced:	SCl2N2O2H14C16 (1)
Stoich.:	AB2C2D2E14F16 (1)
Weight, g/mol:	267.982378
ΔH_f, kcal/mol:	-17.93
Dipole, Da:	8.33
IP(EA), eV:	-8.81(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

amino (4-sulfamoylphenyl) sulfate

Drug info:

PubChemData

Smile

C/C=C/C=NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations