Geometry & MOs

Info

ID:	10152
PubChem CID:	98257
Reduced:	OC8H18 (1)
Stoich.:	AB8C18 (1)
Weight, g/mol:	130.135765
ΔH_f, kcal/mol:	-89.65
Dipole, Da:	1.96
IP(EA), eV:	-10.04(2.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethylhexan-3-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations