Geometry & MOs

Info

ID:	50767
PubChem CID:	12013355
Reduced:	SiO3C18H28 (1)
Stoich.:	AB3C18D28 (1)
Weight, g/mol:	290.133821
ΔH_f, kcal/mol:	-165.35
Dipole, Da:	3.14
IP(EA), eV:	-9.24(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-benzyl-7-trimethylsilyl-5,8-dioxaspiro[3.4]octan-6-one

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)C1(C(=O)OC(O1)(C)C)CC2=CC=CC=C2

DOS

IR

Vibrations