Geometry & MOs

Info

ID:	278368
PubChem CID:	103835109
Reduced:	BrFNSO3C13H19 (1)
Stoich.:	ABCDE3F13G19 (1)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	-168.93
Dipole, Da:	4.81
IP(EA), eV:	-9.06(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-(3-ethyl-2-hydroxypentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations