Geometry & MOs

Info

ID:	9729
PubChem CID:	92659
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-131.67
Dipole, Da:	2.48
IP(EA), eV:	-9.68(2.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-oxaspiro[5.5]undecan-4-ol

Drug info:

PubChemData

Smile

CC1(CCOC2(C1)CCCCC2)O

DOS

IR

Vibrations