Geometry & MOs

Info

ID:	249334
PubChem CID:	103088675
Reduced:	FNSCl2O3C11H14 (1)
Stoich.:	ABCD2E3F11G14 (1)
Weight, g/mol:	329.005548
ΔH_f, kcal/mol:	-172.04
Dipole, Da:	3.59
IP(EA), eV:	-10.24(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(CNS(=O)(=O)C1=C(C(=C(C=C1)Cl)F)Cl)O

DOS

IR

Vibrations