Geometry & MOs

Info

ID:	21422
PubChem CID:	588181
Reduced:	SO4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	228.04563
ΔH_f, kcal/mol:	-161.58
Dipole, Da:	8.49
IP(EA), eV:	-9.78(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-carboxybutyl)thiophene-2-carboxylic acid

Drug info:

PubChemData

Smile

C1=C(SC(=C1)C(=O)O)CCCCC(=O)O

DOS

IR

Vibrations