Geometry & MOs

Info

ID:	384347
PubChem CID:	134976826
Reduced:	SiO3C40H72 (1)
Stoich.:	AB3C40D72 (1)
Weight, g/mol:	278.133821
ΔH_f, kcal/mol:	-254.51
Dipole, Da:	4.27
IP(EA), eV:	-8.73(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-[3-(oxan-2-yloxymethyl)but-3-en-1-ynyl]-5H-oxasilole

Drug info:

PubChemData

Smile

CC(CCC#CCCCCCCCCCCCCCCCCC[C@H](CCOCC1=CC=CC=C1)O)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations