Geometry & MOs

Info

ID:	279481
PubChem CID:	103844069
Reduced:	BrSF2O2N3H8C10 (1)
Stoich.:	ABC2D2E3F8G10 (1)
Weight, g/mol:	432.8076
ΔH_f, kcal/mol:	-107.88
Dipole, Da:	8.92
IP(EA), eV:	-8.97(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-(4-bromo-2,5-difluorophenyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CN1C=C(N=C1)S(=O)(=O)NC2=CC(=C(C=C2F)Br)F

DOS

IR

Vibrations