Geometry & MOs

Info

ID:	385767
PubChem CID:	134979941
Reduced:	NO4C15H17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	266.133821
ΔH_f, kcal/mol:	-140.43
Dipole, Da:	5.15
IP(EA), eV:	-9.26(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aS,7aR)-5-triethylsilyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione

Drug info:

PubChemData

Smile

COC(=O)[C@@H]1CCC=C[C@@H]1NC(=O)OC2=CC=CC=C2

DOS

IR

Vibrations