Geometry & MOs

Info

ID:	50771
PubChem CID:	12013359
Reduced:	SiO3C18H26 (1)
Stoich.:	AB3C18D26 (1)
Weight, g/mol:	394.196421
ΔH_f, kcal/mol:	-162.95
Dipole, Da:	3.52
IP(EA), eV:	-9.15(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-6-phenyl-3-trimethylsilyl-1,4-dioxaspiro[4.5]decan-2-one

Drug info:

PubChemData

Smile

C[Si](C)(C)C1(C(=O)OC2(O1)CCCCC2)CC3=CC=CC=C3

DOS

IR

Vibrations