Geometry & MOs

Info

ID:	162877
PubChem CID:	57578238
Reduced:	N2C11H12 (2)
Stoich.:	A2B11C12 (2)
Weight, g/mol:	234.042927
ΔH_f, kcal/mol:	166.03
Dipole, Da:	4.74
IP(EA), eV:	-6.76(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,6-diformylinden-2-ylidene)propanedinitrile

Drug info:

PubChemData

Smile

C[N+]1=CC=C(C=C1)C(=C2C=CC(=C3NCCN3)C=C2)C4=CC=[N+](C=C4)C

DOS

IR

Vibrations