Geometry & MOs

Info

ID:

267074

PubChem CID:

103580640

Reduced:

ClSO3N5C11H12 (1)

Stoich.:

ABC3D5E11F12 (1)

Weight, g/mol:

393.90929

ΔHf, kcal/mol:

-58.16

Dipole, Da:

5.91

IP(EA), eV:

-9.2(-0.76)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl 5-[(2-bromo-5-fluorophenyl)sulfamoyl]-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CN1C)S(=O)(=O)NC2=CN=C(C=N2)Cl

DOS

IR

Vibrations