Geometry & MOs

Info

ID:	50769
PubChem CID:	12013357
Reduced:	SiO3C23H28 (1)
Stoich.:	AB3C23D28 (1)
Weight, g/mol:	374.227721
ΔH_f, kcal/mol:	-117.8
Dipole, Da:	3.42
IP(EA), eV:	-9.21(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-9-pentyl-3-trimethylsilyl-1,4-dioxaspiro[4.4]nonan-2-one

Drug info:

PubChemData

Smile

C[Si](C)(C)C1(C(=O)OC2(O1)CC(C2)CC3=CC=CC=C3)CC4=CC=CC=C4

DOS

IR

Vibrations