Geometry & MOs

Info

ID:	403951
PubChem CID:	135063180
Reduced:	SiO6C16H22 (1)
Stoich.:	AB6C16D22 (1)
Weight, g/mol:	210.143992
ΔH_f, kcal/mol:	-283.2
Dipole, Da:	4.96
IP(EA), eV:	-9.12(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(E)-but-2-en-2-yl]-3,3,6-trimethyl-4,7-dihydro-2H-1,3-oxasilepine

Drug info:

PubChemData

Smile

CC1=C2CC(CC2=C(C(=O)O1)[Si](C)(C)C)(C(=O)OC)C(=O)OC

DOS

IR

Vibrations