Geometry & MOs

Info

ID:	411176
PubChem CID:	135083987
Reduced:	OPH29C40 (1)
Stoich.:	ABC29D40 (1)
Weight, g/mol:	352.078204
ΔH_f, kcal/mol:	108.14
Dipole, Da:	4.15
IP(EA), eV:	-8.91(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S,3R,6S,7R,10S)-3,10-diphenyl-3lambda5,10lambda5-diphosphatricyclo[5.2.1.02,6]deca-4,8-diene 3,10-dioxide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C3(C4=CC=CC=C4C2(P3(=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

DOS

IR

Vibrations