Geometry & MOs

Info

ID:	246563
PubChem CID:	103061286
Reduced:	O2N7C8H9 (1)
Stoich.:	A2B7C8D9 (1)
Weight, g/mol:	218.091609
ΔH_f, kcal/mol:	102.21
Dipole, Da:	6.35
IP(EA), eV:	-9.69(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrimidin-2-one

Drug info:

PubChemData

Smile

C1=C(N=CC(=N1)NN)CN2C=C(C=N2)[N+](=O)[O-]

DOS

IR

Vibrations