Geometry & MOs

Info

ID:	409700
PubChem CID:	135082483
Reduced:	SiO2C33H58 (1)
Stoich.:	AB2C33D58 (1)
Weight, g/mol:	352.279757
ΔH_f, kcal/mol:	-222.45
Dipole, Da:	2.33
IP(EA), eV:	-8.72(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,6E)-1-[tert-butyl(dimethyl)silyl]oxy-3,7,11-trimethyldodeca-2,6,10-trien-4-ol

Drug info:

PubChemData

Smile

C[C@@H]([C@H]1CCC2[C@@]1(CCC3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O[Si](C)(C)C(C)(C)C)C)C)[C@H](CC=C(C)C)O

DOS

IR

Vibrations