Geometry & MOs

Info

ID:	386532
PubChem CID:	134982052
Reduced:	SiO5C30H52 (1)
Stoich.:	AB5C30D52 (1)
Weight, g/mol:	420.100643
ΔH_f, kcal/mol:	-295.09
Dipole, Da:	3.09
IP(EA), eV:	-8.62(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z,7E,9Z,11E)-8,11-bis(phenylsulfanyl)tricyclo[10.4.0.02,7]hexadeca-1,3,5,7,9,11,13,15-octaene

Drug info:

PubChemData

Smile

C[C@@H](CO[Si](C)(C)C(C)(C)C)[C@H]([C@@H](C)/C=C\CCCOC1CCCCO1)OCC2=CC=C(C=C2)OC

DOS

IR

Vibrations