Geometry & MOs

Info

ID:	278367
PubChem CID:	103835100
Reduced:	ClNSO3C15H24 (1)
Stoich.:	ABCD3E15F24 (1)
Weight, g/mol:	367.02531
ΔH_f, kcal/mol:	-142.65
Dipole, Da:	5.02
IP(EA), eV:	-9.72(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(3-ethyl-2-hydroxypentyl)-4-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations