Geometry & MOs

Info

ID:	340442
PubChem CID:	127262453
Reduced:	ClN2S2O3C15H17 (1)
Stoich.:	AB2C2D3E15F17 (1)
Weight, g/mol:	238.002422
ΔH_f, kcal/mol:	-83.92
Dipole, Da:	4.89
IP(EA), eV:	-9.26(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-amino-4-formamidobenzenesulfonate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)S(=O)(=O)O.C1=CC=C(C=C1)CSC(=N)N

DOS

IR

Vibrations