Geometry & MOs

Info

ID:	5410
PubChem CID:	13118
Reduced:	N3O3H6C7 (2)
Stoich.:	A3B3C6D7 (2)
Weight, g/mol:	360.081832
ΔH_f, kcal/mol:	62.38
Dipole, Da:	13.89
IP(EA), eV:	-9.18(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1,5-bis(5-nitrofuran-2-yl)penta-1,4-dien-3-ylideneamino]guanidine

Drug info:

PubChemData

Smile

C1=C(OC(=C1)[N+](=O)[O-])C=CC(=NN=C(N)N)C=CC2=CC=C(O2)[N+](=O)[O-]

DOS

IR

Vibrations