Geometry & MOs

Info

ID:	15007
PubChem CID:	427043
Reduced:	O2C3N5H6 (2)
Stoich.:	A2B3C5D6 (2)
Weight, g/mol:	288.104299
ΔH_f, kcal/mol:	111.68
Dipole, Da:	3.54
IP(EA), eV:	-9.34(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[[N'-(dihydroxyamino)carbamimidoyl]diazenyl]but-2-en-2-ylimino]-2-nitroguanidine

Drug info:

PubChemData

Smile

CC(=C(C)N=NC(=N[N+](=O)[O-])N)N=NC(=NN(O)O)N

DOS

IR

Vibrations