Geometry & MOs

Info

ID:	246603
PubChem CID:	103061430
Reduced:	BrN6C8H9 (1)
Stoich.:	AB6C8D9 (1)
Weight, g/mol:	235.106925
ΔH_f, kcal/mol:	111.5
Dipole, Da:	2.2
IP(EA), eV:	-9.4(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methylpyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C1=C(N=CC(=N1)NN)CN2C=C(C=N2)Br

DOS

IR

Vibrations