Geometry & MOs

Info

ID:	4893
PubChem CID:	12235
Reduced:	OC7H16 (1)
Stoich.:	AB7C16 (1)
Weight, g/mol:	116.120115
ΔH_f, kcal/mol:	-89.08
Dipole, Da:	1.91
IP(EA), eV:	-10.17(3.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethylpentan-2-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations