Geometry & MOs

Info

ID:	9163
PubChem CID:	86900
Reduced:	F2N4C5H6O10 (1)
Stoich.:	A2B4C5D6E10 (1)
Weight, g/mol:	320.005199
ΔH_f, kcal/mol:	-167.59
Dipole, Da:	4.78
IP(EA), eV:	-11.75(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-2-[(2-fluoro-2,2-dinitroethoxy)methoxy]-1,1-dinitroethane

Drug info:

PubChemData

Smile

C(C([N+](=O)[O-])([N+](=O)[O-])F)OCOCC([N+](=O)[O-])([N+](=O)[O-])F

DOS

IR

Vibrations