Geometry & MOs

Info

ID:	280268
PubChem CID:	103848129
Reduced:	BrNS2O4C9H12 (1)
Stoich.:	ABC2D4E9F12 (1)
Weight, g/mol:	364.99326
ΔH_f, kcal/mol:	-129.54
Dipole, Da:	5.64
IP(EA), eV:	-9.56(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[(3-hydroxyoxolan-3-yl)methyl]-2-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

C1COCC1(CNS(=O)(=O)C2=C(C=CS2)Br)O

DOS

IR

Vibrations