Geometry & MOs

Info

ID:	18108
PubChem CID:	538244
Reduced:	O3C13H24 (1)
Stoich.:	A3B13C24 (1)
Weight, g/mol:	228.172545
ΔH_f, kcal/mol:	-177.3
Dipole, Da:	2.74
IP(EA), eV:	-9.86(1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,3,3,6,7,7-heptamethyl-2,5-dioxaspiro[3.4]octan-6-ol

Drug info:

PubChemData

Smile

CC1(CC2(C(OC2(C)C)(C)C)OC1(C)O)C

DOS

IR

Vibrations