Geometry & MOs

Info

ID:	404060
PubChem CID:	135064817
Reduced:	OPH15C20 (3)
Stoich.:	ABC15D20 (3)
Weight, g/mol:	415.127152
ΔH_f, kcal/mol:	86.35
Dipole, Da:	8.19
IP(EA), eV:	-8.71(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=C=C(C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C(=C=C(C5=CC=CC=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7)P(=O)(C8=CC=CC=C8)C9=CC=CC=C9

DOS

IR

Vibrations