Geometry & MOs

Info

ID:	250917
PubChem CID:	103099975
Reduced:	ClNOSH4C6 (2)
Stoich.:	ABCDE4F6 (2)
Weight, g/mol:	389.88991
ΔH_f, kcal/mol:	-7.49
Dipole, Da:	5.54
IP(EA), eV:	-9.31(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2-cyanophenyl)-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)C#N)Cl)Cl

DOS

IR

Vibrations