Geometry & MOs

Info

ID:	387027
PubChem CID:	134983729
Reduced:	SbN3Cl6C13H16 (1)
Stoich.:	AB3C6D13E16 (1)
Weight, g/mol:	254.066262
ΔH_f, kcal/mol:	-59.81
Dipole, Da:	16.85
IP(EA), eV:	-10.58(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-N-(2-fluoro-2,2-dinitroethyl)nitramide

Drug info:

PubChemData

Smile

C1CCN(CC1)/C(=C/[N+]#N)/C2=CC=CC=C2.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

DOS

IR

Vibrations