Geometry & MOs

Info

ID:	384460
PubChem CID:	134977025
Reduced:	OSiC18H34 (1)
Stoich.:	ABC18D34 (1)
Weight, g/mol:	444.281701
ΔH_f, kcal/mol:	-120.82
Dipole, Da:	0.41
IP(EA), eV:	-8.35(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7S,8R,14Z,16E)-7,8-diphenyltetracyclo[14.6.0.02,7.08,15]docosa-1,3,5,14,16-pentaene

Drug info:

PubChemData

Smile

C[C@H]1[C@H](OC(=C1[Si](C)(C)C(C)(C)C)C)C2CCCCC2

DOS

IR

Vibrations