Geometry & MOs

Info

ID:	5707
PubChem CID:	13519
Reduced:	OC6H12 (1)
Stoich.:	AB6C12 (1)
Weight, g/mol:	100.088815
ΔH_f, kcal/mol:	-52.49
Dipole, Da:	1.9
IP(EA), eV:	-10.07(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylpent-1-en-3-ol

Drug info:

PubChemData

Smile

CCC(C)(C=C)O

DOS

IR

Vibrations