Geometry & MOs

Info

ID:	278361
PubChem CID:	103835071
Reduced:	ClFNSO4C12H17 (1)
Stoich.:	ABCDE4F12G17 (1)
Weight, g/mol:	315.150429
ΔH_f, kcal/mol:	-209.44
Dipole, Da:	7.16
IP(EA), eV:	-10.02(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations