Geometry & MOs

Info

ID:	276397
PubChem CID:	103822999
Reduced:	BrClSN2O2C10H14 (1)
Stoich.:	ABCD2E2F10G14 (1)
Weight, g/mol:	394.86884
ΔH_f, kcal/mol:	-69.71
Dipole, Da:	6.59
IP(EA), eV:	-9.01(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-bromo-3-chlorophenyl)sulfamoyl]thiophene-2-carboxylic acid

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)NC1=CC(=C(C=C1)Br)Cl

DOS

IR

Vibrations