Geometry & MOs

Info

ID:	225326
PubChem CID:	85756478
Reduced:	ClN4H11C15 (1)
Stoich.:	AB4C11D15 (1)
Weight, g/mol:	300.016251
ΔH_f, kcal/mol:	162.4
Dipole, Da:	1.42
IP(EA), eV:	-8.93(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-6-(3-nitroanilino)pyrazine-2,3-dicarbonitrile

Drug info:

PubChemData

Smile

C#CCN(C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)N=[N+]=[N-]

DOS

IR

Vibrations