Geometry & MOs

Info

ID:	258668
PubChem CID:	103156173
Reduced:	N2O4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	270.09258
ΔH_f, kcal/mol:	-167.21
Dipole, Da:	6.39
IP(EA), eV:	-9.89(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-cyclopentyl-2-hydroxypropoxy)thiophene-2-carboxylic acid

Drug info:

PubChemData

Smile

COC(CC(=O)NC1CC(C=C1)C(=O)O)CN

DOS

IR

Vibrations