Geometry & MOs

Info

ID:	19055
PubChem CID:	553423
Reduced:	SiO3C20H34 (1)
Stoich.:	AB3C20D34 (1)
Weight, g/mol:	350.227721
ΔH_f, kcal/mol:	-200.15
Dipole, Da:	2.84
IP(EA), eV:	-9.86(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-trimethylsilylethyl 2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalene-1-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C2(CCCC(C2CC1=O)(C)C)C)C(=O)OCC[Si](C)(C)C

DOS

IR

Vibrations