Geometry & MOs

Info

ID:	386522
PubChem CID:	134982027
Reduced:	SiO4C27H30 (1)
Stoich.:	AB4C27D30 (1)
Weight, g/mol:	288.175686
ΔH_f, kcal/mol:	-126.61
Dipole, Da:	2.1
IP(EA), eV:	-9.0(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-2-[(2R,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]prop-1-enyl]-trimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC/C=C\C(C3=CC4=C(C=C3)OCO4)O

DOS

IR

Vibrations