Geometry & MOs

Info

ID:	278196
PubChem CID:	103833997
Reduced:	BrClNSF3O3H8C9 (1)
Stoich.:	ABCDE3F3G8H9 (1)
Weight, g/mol:	360.95951
ΔH_f, kcal/mol:	-261.23
Dipole, Da:	5.41
IP(EA), eV:	-10.41(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-methyl-N-(3,3,3-trifluoro-2-hydroxypropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)Cl)S(=O)(=O)NCC(C(F)(F)F)O

DOS

IR

Vibrations