Geometry & MOs

Info

ID:	52556
PubChem CID:	12015469
Reduced:	N2O2H6C9 (2)
Stoich.:	A2B2C6D9 (2)
Weight, g/mol:	426.132805
ΔH_f, kcal/mol:	71.73
Dipole, Da:	0.17
IP(EA), eV:	-8.88(-2.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2,5-dicyano-3,4-dimethoxycyclopenta-2,4-dien-1-ylidene)cyclohex-2-en-1-ylidene]-4,5-dimethoxycyclopenta-3,5-diene-1,3-dicarbonitrile

Drug info:

PubChemData

Smile

COC1=C(C(=C2C(=C(C(=C2C#N)OC)OC)C#N)C(=C1OC)C#N)C#N

DOS

IR

Vibrations