Geometry & MOs

Info

ID:	383314
PubChem CID:	134974959
Reduced:	YC6H9 (1)
Stoich.:	AB6C9 (1)
Weight, g/mol:	258.160637
ΔH_f, kcal/mol:	38.38
Dipole, Da:	3.47
IP(EA), eV:	-5.45(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C[CH-]C=CC1.[Y]

DOS

IR

Vibrations