Geometry & MOs

Info

ID:	18773
PubChem CID:	547709
Reduced:	OC9H20 (1)
Stoich.:	AB9C20 (1)
Weight, g/mol:	144.151415
ΔH_f, kcal/mol:	-89.85
Dipole, Da:	1.84
IP(EA), eV:	-10.17(2.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethylheptan-3-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations