Geometry & MOs

Info

ID:	12749
PubChem CID:	144917
Reduced:	FC5H6N7O12 (1)
Stoich.:	AB5C6D7E12 (1)
Weight, g/mol:	375.005847
ΔH_f, kcal/mol:	-32.02
Dipole, Da:	2.95
IP(EA), eV:	-11.79(-2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluoro-2,2-dinitroethyl)-N-(3,3,3-trinitropropyl)nitramide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations