Geometry & MOs

Info

ID:	43418
PubChem CID:	10321264
Reduced:	SiO2S2C24H32 (1)
Stoich.:	AB2C2D24E32 (1)
Weight, g/mol:	444.396731
ΔH_f, kcal/mol:	-88.33
Dipole, Da:	2.56
IP(EA), eV:	-8.32(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6E,10R,11S,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,14,18,22-pentaene-10,11-diol

Drug info:

PubChemData

Smile

CC1(OCCO1)CCCC2(SCCCS2)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations