Geometry & MOs

Info

ID:	249333
PubChem CID:	103088674
Reduced:	FSN3C16H26 (1)
Stoich.:	ABC3D16E26 (1)
Weight, g/mol:	329.005548
ΔH_f, kcal/mol:	-22.95
Dipole, Da:	2.52
IP(EA), eV:	-8.4(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-3-fluoro-N-(2-hydroxypentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CSCCCC(CN)N1CCN(CC1)C2=CC=CC=C2F

DOS

IR

Vibrations