Geometry & MOs

Info

ID:

410623

PubChem CID:

135083423

Reduced:

FN9C10O14H16 (1)

Stoich.:

AB9C10D14E16 (1)

Weight, g/mol:

519.095724

ΔHf, kcal/mol:

-52.09

Dipole, Da:

6.57

IP(EA), eV:

-11.2(-2.56)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-(2-fluoro-2,2-dinitroethyl)-N-[7-[nitro(2,2,2-trinitroethyl)amino]heptyl]nitramide

Drug info:

PubChemData

Smile

C(CCCN(CC([N+](=O)[O-])([N+](=O)[O-])F)[N+](=O)[O-])CCN(CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations