Geometry & MOs

Info

ID:	381051
PubChem CID:	134971678
Reduced:	PH23C33 (1)
Stoich.:	AB23C33 (1)
Weight, g/mol:	430.148652
ΔH_f, kcal/mol:	143.05
Dipole, Da:	1.99
IP(EA), eV:	-8.74(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(2-methoxyphenyl)-8,11-diphenyl-1-phosphatricyclo[6.2.2.02,7]dodeca-2,4,6,9,11-pentaene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC3(C=C(P2C4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5)C7=CC=CC=C7

DOS

IR

Vibrations