Geometry & MOs

Info

ID:	50768
PubChem CID:	12013356
Reduced:	SiO3C16H22 (1)
Stoich.:	AB3C16D22 (1)
Weight, g/mol:	380.180771
ΔH_f, kcal/mol:	-136.82
Dipole, Da:	3.59
IP(EA), eV:	-9.22(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-dibenzyl-7-trimethylsilyl-5,8-dioxaspiro[3.4]octan-6-one

Drug info:

PubChemData

Smile

C[Si](C)(C)C1(C(=O)OC2(O1)CCC2)CC3=CC=CC=C3

DOS

IR

Vibrations