Geometry & MOs

Info

ID:	278195
PubChem CID:	103833990
Reduced:	ClNSF3O3C9H9 (1)
Stoich.:	ABCD3E3F9G9 (1)
Weight, g/mol:	380.90489
ΔH_f, kcal/mol:	-263.45
Dipole, Da:	5.35
IP(EA), eV:	-10.18(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-chloro-N-(3,3,3-trifluoro-2-hydroxypropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations