Geometry & MOs

Info

ID:	389469
PubChem CID:	134993137
Reduced:	SiO2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	112.088815
ΔH_f, kcal/mol:	-176.22
Dipole, Da:	1.24
IP(EA), eV:	-8.85(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propan-2-yl-1-oxaspiro[2.2]pentane

Drug info:

PubChemData

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C[C@@H](C=C)[C@H]([C@@H](C)[C@H](C)O[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations