Geometry & MOs

Info

ID:	21795
PubChem CID:	590352
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	164.120115
ΔH_f, kcal/mol:	-3.92
Dipole, Da:	1.86
IP(EA), eV:	-9.42(0.92)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC1C2[CH-][CH-]C1C=C2

DOS

IR

Vibrations