Geometry & MOs

Info

ID:	384856
PubChem CID:	134977808
Reduced:	CH (8)
Stoich.:	AB (8)
Weight, g/mol:	679.15449
ΔH_f, kcal/mol:	75.17
Dipole, Da:	1.06
IP(EA), eV:	-9.23(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C[C+]1[C]2[CH][CH][CH][CH]2

DOS

IR

Vibrations