Geometry & MOs

Info

ID:	4521
PubChem CID:	11543
Reduced:	OC6H14 (1)
Stoich.:	AB6C14 (1)
Weight, g/mol:	102.104465
ΔH_f, kcal/mol:	-83.46
Dipole, Da:	1.94
IP(EA), eV:	-10.33(3.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpentan-2-ol

Drug info:

PubChemData

Smile

CCCC(C)(C)O

DOS

IR

Vibrations