Geometry & MOs

Info

ID:	391707
PubChem CID:	135008809
Reduced:	SiO2C24H34 (1)
Stoich.:	AB2C24D34 (1)
Weight, g/mol:	574.347837
ΔH_f, kcal/mol:	-63.97
Dipole, Da:	1.92
IP(EA), eV:	-8.72(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2S,6R,7R,8S)-1-[tert-butyl(diphenyl)silyl]oxy-2,4,6,8-tetramethyl-9-phenylmethoxynon-4-ene-3,7-diol

Drug info:

PubChemData

Smile

CC(=C(C1CC1(C)C#CC2=CC=C(C=C2)[Si](C)(C)C)OC(=O)C(C)(C)C)C

DOS

IR

Vibrations