Geometry & MOs

Info

ID:	280262
PubChem CID:	103848091
Reduced:	BrNS2O4C9H12 (1)
Stoich.:	ABC2D4E9F12 (1)
Weight, g/mol:	352.97327
ΔH_f, kcal/mol:	-126.59
Dipole, Da:	4.9
IP(EA), eV:	-9.79(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-fluoro-N-[(3-hydroxyoxolan-3-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1COCC1(CNS(=O)(=O)C2=CC=C(S2)Br)O

DOS

IR

Vibrations