Geometry & MOs

Info

ID:	5334
PubChem CID:	12988
Reduced:	OC5H10 (1)
Stoich.:	AB5C10 (1)
Weight, g/mol:	86.073165
ΔH_f, kcal/mol:	-50.38
Dipole, Da:	2.47
IP(EA), eV:	-9.94(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylbut-3-en-1-ol

Drug info:

PubChemData

Smile

CC(=C)CCO

DOS

IR

Vibrations