Geometry & MOs

Info

ID:	23835
PubChem CID:	606579
Reduced:	N4H6C11 (1)
Stoich.:	A4B6C11 (1)
Weight, g/mol:	194.059246
ΔH_f, kcal/mol:	135.66
Dipole, Da:	10.63
IP(EA), eV:	-9.47(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-aminoisoindol-1-ylidene)propanedinitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(C#N)C#N)N=C2N

DOS

IR

Vibrations