Geometry & MOs

Info

ID:	278543
PubChem CID:	103836451
Reduced:	ClNSO3C14H22 (1)
Stoich.:	ABCD3E14F22 (1)
Weight, g/mol:	305.111936
ΔH_f, kcal/mol:	-145.61
Dipole, Da:	5.32
IP(EA), eV:	-10.03(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-[2-(2-hydroxyethyl)pentyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCCC(CCO)CNS(=O)(=O)C1=C(C=C(C=C1)Cl)C

DOS

IR

Vibrations