Geometry & MOs

Info

ID:	215852
PubChem CID:	85085346
Reduced:	OC12H12 (1)
Stoich.:	AB12C12 (1)
Weight, g/mol:	172.14633
ΔH_f, kcal/mol:	-0.69
Dipole, Da:	3.61
IP(EA), eV:	-9.44(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methylnon-3-ene-1,9-diol

Drug info:

PubChemData

Smile

C1CC(=O)C2=CC=CC=C2C3C1C3

DOS

IR

Vibrations