Geometry & MOs

Info

ID:	20814
PubChem CID:	585860
Reduced:	OC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	136.088815
ΔH_f, kcal/mol:	-11.29
Dipole, Da:	1.94
IP(EA), eV:	-9.93(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methylidene-3a,4,6,6a-tetrahydro-1H-pentalen-1-ol

Drug info:

PubChemData

Smile

C=C1CC2C=CC(C2C1)O

DOS

IR

Vibrations