Geometry & MOs

Info

ID:	246007
PubChem CID:	103035570
Reduced:	OC4H8 (3)
Stoich.:	AB4C8 (3)
Weight, g/mol:	218.188195
ΔH_f, kcal/mol:	-159.83
Dipole, Da:	2.36
IP(EA), eV:	-9.45(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethoxy-2-methylnonan-5-ol

Drug info:

PubChemData

Smile

CC(C)(CCC(C1(CCC1)OC)O)OC

DOS

IR

Vibrations