Geometry & MOs

Info

ID:	52553
PubChem CID:	12015466
Reduced:	O6C11H14 (1)
Stoich.:	A6B11C14 (1)
Weight, g/mol:	374.101505
ΔH_f, kcal/mol:	-216.0
Dipole, Da:	3.92
IP(EA), eV:	-9.61(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(CC(=C1OC)C(=O)OC)C(=O)OC

DOS

IR

Vibrations