Geometry & MOs

Info

ID:	44274
PubChem CID:	10502359
Reduced:	SiO5C23H38 (1)
Stoich.:	AB5C23D38 (1)
Weight, g/mol:	422.227721
ΔH_f, kcal/mol:	-210.09
Dipole, Da:	2.88
IP(EA), eV:	-8.57(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4Z,6Z,8E)-10-[tert-butyl(diphenyl)silyl]oxydeca-4,6,8-triene-1,3-diol

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)C#CC[C@H](COCCOC[C@H](CC1=CC=C(C=C1)OC)O)O

DOS

IR

Vibrations