Geometry & MOs

Info

ID:	381049
PubChem CID:	134971676
Reduced:	OPH15C18 (1)
Stoich.:	ABC15D18 (1)
Weight, g/mol:	430.148652
ΔH_f, kcal/mol:	49.24
Dipole, Da:	1.58
IP(EA), eV:	-8.48(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(3-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)P(C2=CC=CC=C2)C\3=CC=C/C3=C\O

DOS

IR

Vibrations