Geometry & MOs

Info

ID:	3711
PubChem CID:	10045
Reduced:	OC6H14 (1)
Stoich.:	AB6C14 (1)
Weight, g/mol:	102.104465
ΔH_f, kcal/mol:	-82.25
Dipole, Da:	2.16
IP(EA), eV:	-10.16(2.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethylbutan-2-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations