Geometry & MOs

Info

ID:	12635
PubChem CID:	142238
Reduced:	FN6C7O10H11 (1)
Stoich.:	AB6C7D10E11 (1)
Weight, g/mol:	358.052069
ΔH_f, kcal/mol:	-64.51
Dipole, Da:	3.23
IP(EA), eV:	-11.62(-2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dinitrobutyl)-N-(3-fluoro-3,3-dinitropropyl)nitramide

Drug info:

PubChemData

Smile

CCC(CN(CCC([N+](=O)[O-])([N+](=O)[O-])F)[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations