Geometry & MOs

Info

ID:	446119
PubChem CID:	135272482
Reduced:	O2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	256.131074
ΔH_f, kcal/mol:	-131.0
Dipole, Da:	4.08
IP(EA), eV:	-9.58(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6,6,8-trimethyl-7-oxo-1,4-dioxaspiro[4.5]decan-8-yl)oxy]acetaldehyde

Drug info:

PubChemData

Smile

CCC1CCC2(CCC(=O)C([C@@H]2O1)(C)C)CC

DOS

IR

Vibrations