Geometry & MOs

Info

ID:	24274
PubChem CID:	608976
Reduced:	OC8H10 (1)
Stoich.:	AB8C10 (1)
Weight, g/mol:	122.073165
ΔH_f, kcal/mol:	-10.97
Dipole, Da:	1.61
IP(EA), eV:	-8.06(0.11)
Spin(S_z, S²):	None, None
Charge, e:	-6

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C-]1[CH-][CH-][CH-][CH-][C-](O1)C

DOS

IR

Vibrations