Geometry & MOs

Info

ID:	250927
PubChem CID:	103100084
Reduced:	BrNCl2O2S2H8C11 (1)
Stoich.:	ABC2D2E2F8G11 (1)
Weight, g/mol:	400.87582
ΔH_f, kcal/mol:	-37.31
Dipole, Da:	5.15
IP(EA), eV:	-9.12(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2,6-difluorophenyl)-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations