Geometry & MOs

Info

ID:	409453
PubChem CID:	135082234
Reduced:	OC6H6 (1)
Stoich.:	AB6C6 (1)
Weight, g/mol:	1248.12917
ΔH_f, kcal/mol:	89.83
Dipole, Da:	2.28
IP(EA), eV:	-8.36(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CO[C]1[CH][CH][CH][C+]1

DOS

IR

Vibrations