Geometry & MOs

Info

ID:	191045
PubChem CID:	78099718
Reduced:	O5H16C19 (1)
Stoich.:	A5B16C19 (1)
Weight, g/mol:	340.07693
ΔH_f, kcal/mol:	-129.48
Dipole, Da:	5.12
IP(EA), eV:	-9.37(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-oxo-4'-thiophen-2-ylspiro[1-benzofuran-3,5'-cyclopentene]-1'-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CCC(C12C3=CC=CC=C3OC2=O)C4=CC=CO4

DOS

IR

Vibrations