Geometry & MOs

Info

ID:	246576
PubChem CID:	103061344
Reduced:	O2N6C11H16 (1)
Stoich.:	A2B6C11D16 (1)
Weight, g/mol:	236.102174
ΔH_f, kcal/mol:	-28.7
Dipole, Da:	3.69
IP(EA), eV:	-8.96(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-hydrazinylpyrazin-2-yl)methyl]-1-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCCC1C(=O)N(C(=O)N1)CC2=CN=C(C=N2)NN

DOS

IR

Vibrations