Geometry & MOs

Info

ID:	23648
PubChem CID:	605312
Reduced:	OC9H10 (1)
Stoich.:	AB9C10 (1)
Weight, g/mol:	134.073165
ΔH_f, kcal/mol:	-12.99
Dipole, Da:	3.1
IP(EA), eV:	-10.04(0.66)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C2[CH-][CH-]C(CC1=O)[CH-][CH-]2

DOS

IR

Vibrations