Geometry & MOs

Info

ID:	4612
PubChem CID:	11732
Reduced:	OC5H12 (1)
Stoich.:	AB5C12 (1)
Weight, g/mol:	88.088815
ΔH_f, kcal/mol:	-75.91
Dipole, Da:	2.08
IP(EA), eV:	-10.28(3.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylbutan-2-ol

Drug info:

PubChemData

Smile

CC(C)C(C)O

DOS

IR

Vibrations