Geometry & MOs

Info

ID:	387430
PubChem CID:	134985351
Reduced:	N2O2H12C13 (1)
Stoich.:	A2B2C12D13 (1)
Weight, g/mol:	383.056071
ΔH_f, kcal/mol:	46.28
Dipole, Da:	5.05
IP(EA), eV:	-9.83(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-[nitro(2,2,2-trinitroethyl)amino]propanedioate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CC=C2)N[N+](=O)[O-]

DOS

IR

Vibrations