Geometry & MOs

Info

ID:	12546
PubChem CID:	140186
Reduced:	OC7H12 (1)
Stoich.:	AB7C12 (1)
Weight, g/mol:	112.088815
ΔH_f, kcal/mol:	-33.47
Dipole, Da:	1.9
IP(EA), eV:	-9.76(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methylhexa-1,5-dien-3-ol

Drug info:

PubChemData

Smile

CC(=C)CC(C=C)O

DOS

IR

Vibrations