Geometry & MOs

Info

ID:	273307
PubChem CID:	103770866
Reduced:	ClNSO4C14H20 (1)
Stoich.:	ABCD4E14F20 (1)
Weight, g/mol:	267.1293
ΔH_f, kcal/mol:	-178.47
Dipole, Da:	5.11
IP(EA), eV:	-10.05(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)C)O

DOS

IR

Vibrations