Geometry & MOs

Info

ID:	278373
PubChem CID:	103835144
Reduced:	NSF2O3C13H19 (1)
Stoich.:	ABC2D3E13F19 (1)
Weight, g/mol:	303.130443
ΔH_f, kcal/mol:	-213.01
Dipole, Da:	3.71
IP(EA), eV:	-10.28(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-2-hydroxypentyl)-5-fluoro-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNS(=O)(=O)C1=CC(=C(C=C1)F)F)O

DOS

IR

Vibrations