Geometry & MOs

Info

ID:	14617
PubChem CID:	416152
Reduced:	O6H7N7C8 (1)
Stoich.:	A6B7C7D8 (1)
Weight, g/mol:	297.045781
ΔH_f, kcal/mol:	70.91
Dipole, Da:	5.27
IP(EA), eV:	-9.86(-2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4-dinitrophenyl)methylideneamino]-1-nitroguanidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations