Geometry & MOs

Info

ID:	18568
PubChem CID:	542948
Reduced:	C5H6 (2)
Stoich.:	A5B6 (2)
Weight, g/mol:	132.0939
ΔH_f, kcal/mol:	23.69
Dipole, Da:	0.24
IP(EA), eV:	-8.8(0.67)
Spin(S_z, S²):	None, None
Charge, e:	-6

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C-]1[CH-][C-]([C-]2CC[C-]2[CH-]1)C

DOS

IR

Vibrations