Geometry & MOs

Info

ID:	250853
PubChem CID:	103099496
Reduced:	ClN2O2S2C13H13 (1)
Stoich.:	AB2C2D2E13F13 (1)
Weight, g/mol:	379.90556
ΔH_f, kcal/mol:	-33.43
Dipole, Da:	4.9
IP(EA), eV:	-8.14(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-4-bromophenyl)-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)N)Cl

DOS

IR

Vibrations