Geometry & MOs

Info

ID:	340307
PubChem CID:	127262318
Reduced:	ClO3C8H11 (1)
Stoich.:	AB3C8D11 (1)
Weight, g/mol:	240.082016
ΔH_f, kcal/mol:	-138.98
Dipole, Da:	3.59
IP(EA), eV:	-10.94(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-hydroxy-1-thiophen-2-ylpropan-2-yl) cyclobutanecarboxylate

Drug info:

PubChemData

Smile

CC(C(=O)Cl)OC(=O)C1CCC1

DOS

IR

Vibrations