Geometry & MOs

Info

ID:	22516
PubChem CID:	597404
Reduced:	H7C8 (4)
Stoich.:	A7B8 (4)
Weight, g/mol:	412.219101
ΔH_f, kcal/mol:	135.42
Dipole, Da:	0.02
IP(EA), eV:	-9.26(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,7,7-tetraphenyldispiro[2.1.25.13]octane

Drug info:

PubChemData

Smile

C1C2(CC13CC3(C4=CC=CC=C4)C5=CC=CC=C5)CC2(C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations