Geometry & MOs

Info

ID:	3001
PubChem CID:	9027
Reduced:	OC10H22 (1)
Stoich.:	AB10C22 (1)
Weight, g/mol:	158.167065
ΔH_f, kcal/mol:	-102.25
Dipole, Da:	1.91
IP(EA), eV:	-10.28(2.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dimethyloctan-3-ol

Drug info:

PubChemData

Smile

CCC(C)CCC(C)(CC)O

DOS

IR

Vibrations