Geometry & MOs

Info

ID:	386305
PubChem CID:	134981329
Reduced:	CoO3C8H9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	146.084398
ΔH_f, kcal/mol:	-47.12
Dipole, Da:	17.0
IP(EA), eV:	-10.61(-6.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-ethylidenecyclopentane-1,1-dicarbonitrile

Drug info:

PubChemData

Smile

C/C=C(\C)/[CH2].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co]

DOS

IR

Vibrations