Geometry & MOs

Info

ID:	31890
PubChem CID:	3722796
Reduced:	ClNSF3O3H11C14 (1)
Stoich.:	ABCD3E3F11G14 (1)
Weight, g/mol:	340.97213
ΔH_f, kcal/mol:	-240.63
Dipole, Da:	5.8
IP(EA), eV:	-8.99(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CO)NS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)Cl

DOS

IR

Vibrations