Geometry & MOs

Info

ID:	400975
PubChem CID:	135049607
Reduced:	OSiH30C35 (1)
Stoich.:	ABC30D35 (1)
Weight, g/mol:	314.206592
ΔH_f, kcal/mol:	92.32
Dipole, Da:	1.67
IP(EA), eV:	-9.17(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-7-methyl-1-phenyl-3-(1-trimethylsilylethenyl)octa-1,6-dien-3-ol

Drug info:

PubChemData

Smile

C=C(C(/C=C/C1=CC=CC=C1)(C2=CC=CC=C2)O)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations