Geometry & MOs

Info

ID:	278148
PubChem CID:	103833725
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	338.99401
ΔH_f, kcal/mol:	-93.29
Dipole, Da:	5.53
IP(EA), eV:	-9.65(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-fluoro-N-(2-hydroxyethyl)-N-propylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C#N)S(=O)(=O)N2CCCCC2CCO

DOS

IR

Vibrations