Geometry & MOs

Info

ID:	446369
PubChem CID:	135274454
Reduced:	O5C22H46 (1)
Stoich.:	A5B22C46 (1)
Weight, g/mol:	286.214409
ΔH_f, kcal/mol:	-301.59
Dipole, Da:	1.13
IP(EA), eV:	-9.24(1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-dimethyl-4,5-di(propan-2-yloxy)octane-3,6-dione

Drug info:

PubChemData

Smile

CCC(COCC(CC)(COC(C)C)OC(C)C)(COC(C)C)OC(C)C

DOS

IR

Vibrations