Geometry & MOs

Info

ID:	278385
PubChem CID:	103835209
Reduced:	FSN2O3C14H19 (1)
Stoich.:	ABC2D3E14F19 (1)
Weight, g/mol:	350.02998
ΔH_f, kcal/mol:	-132.58
Dipole, Da:	6.22
IP(EA), eV:	-10.24(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(3-ethyl-2-hydroxypentyl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNS(=O)(=O)C1=CC=CC(=C1C#N)F)O

DOS

IR

Vibrations