Geometry & MOs

Info

ID:	389442
PubChem CID:	134992927
Reduced:	OC16H30 (1)
Stoich.:	AB16C30 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-92.51
Dipole, Da:	1.17
IP(EA), eV:	-9.36(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-propyl-1-oxaspiro[2.4]heptane

Drug info:

PubChemData

Smile

CCCC1(C=CC(O1)(CCC)CCC)CCC

DOS

IR

Vibrations