Geometry & MOs

Info

ID:	4621
PubChem CID:	11752
Reduced:	OC7H16 (1)
Stoich.:	AB7C16 (1)
Weight, g/mol:	116.120115
ΔH_f, kcal/mol:	-85.14
Dipole, Da:	1.99
IP(EA), eV:	-10.06(2.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethylpentan-3-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations