Geometry & MOs

Info

ID:	4348
PubChem CID:	11261
Reduced:	OC6H14 (1)
Stoich.:	AB6C14 (1)
Weight, g/mol:	102.104465
ΔH_f, kcal/mol:	-80.44
Dipole, Da:	2.06
IP(EA), eV:	-10.24(3.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylpentan-2-ol

Drug info:

PubChemData

Smile

CCC(C)C(C)O

DOS

IR

Vibrations