Geometry & MOs

Info

ID:	389378
PubChem CID:	134992620
Reduced:	OSiC8H20 (1)
Stoich.:	ABC8D20 (1)
Weight, g/mol:	140.120115
ΔH_f, kcal/mol:	-109.9
Dipole, Da:	2.55
IP(EA), eV:	-9.63(1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propyl-1-oxaspiro[2.4]heptane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations