Geometry & MOs

Info

ID:	337345
PubChem CID:	127257030
Reduced:	ClSN2O3H9C11 (1)
Stoich.:	ABC2D3E9F11 (1)
Weight, g/mol:	326.072513
ΔH_f, kcal/mol:	-66.15
Dipole, Da:	4.78
IP(EA), eV:	-8.43(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-5-phenylphenyl) pyridine-3-sulfonate

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)S(=O)(=O)OC2=C(C=CC(=C2)Cl)N

DOS

IR

Vibrations