Geometry & MOs

Info

ID:	23840
PubChem CID:	606623
Reduced:	O3H20C29 (1)
Stoich.:	A3B20C29 (1)
Weight, g/mol:	416.141245
ΔH_f, kcal/mol:	16.51
Dipole, Da:	2.08
IP(EA), eV:	-9.6(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzhydrylidene-3,3-diphenyloxolane-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=C2C(=O)C(C(=O)O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations