Geometry & MOs

Info

ID:	218723
PubChem CID:	85089867
Reduced:	O2C7H9 (4)
Stoich.:	A2B7C9 (4)
Weight, g/mol:	500.198759
ΔH_f, kcal/mol:	-266.22
Dipole, Da:	2.4
IP(EA), eV:	-9.9(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,10,11-tetraphenyl-1,4,9,12-tetraoxadispiro[4.2.48.25]tetradeca-6,13-diene

Drug info:

PubChemData

Smile

CC1=C(C(=O)OC(C1)C(C)(C2(CCC3(C2(CCC4C3CC5C6(C4(C(=O)C=CC6=O)C)O5)C)O)O)O)C

DOS

IR

Vibrations