Geometry & MOs

Info

ID:	278381
PubChem CID:	103835196
Reduced:	ClFNSO3C13H19 (1)
Stoich.:	ABCDE3F13G19 (1)
Weight, g/mol:	303.130443
ΔH_f, kcal/mol:	-179.83
Dipole, Da:	4.97
IP(EA), eV:	-10.14(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-2-hydroxypentyl)-1-(4-fluorophenyl)methanesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations