Geometry & MOs

Info

ID:	10967
PubChem CID:	109456
Reduced:	O2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	186.16198
ΔH_f, kcal/mol:	-114.76
Dipole, Da:	1.89
IP(EA), eV:	-8.3(1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-2,7-dimethyloct-6-en-1-ol

Drug info:

PubChemData

Smile

CC(CCCC(=C(C)C)OC)CO

DOS

IR

Vibrations