Geometry & MOs

Info

ID:

410622

PubChem CID:

135083422

Reduced:

Cl2N8H10O12C15 (1)

Stoich.:

A2B8C10D12E15 (1)

Weight, g/mol:

505.080074

ΔHf, kcal/mol:

37.17

Dipole, Da:

5.47

IP(EA), eV:

 -10.76(-2.98)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(2-fluoro-2,2-dinitroethyl)-N-[6-[nitro(2,2,2-trinitroethyl)amino]hexyl]nitramide

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1[N+](=O)[O-])N(CCCN(C2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])Cl)[N+](=O)[O-]

DOS

IR

Vibrations