Geometry & MOs

Info

ID:	409502
PubChem CID:	135082284
Reduced:	OH10C14 (2)
Stoich.:	AB10C14 (2)
Weight, g/mol:	649.083979
ΔH_f, kcal/mol:	40.18
Dipole, Da:	4.16
IP(EA), eV:	-9.32(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)C(C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations