Geometry & MOs

Info

ID:	387241
PubChem CID:	134984545
Reduced:	BrC4N4O6H7 (1)
Stoich.:	AB4C4D6E7 (1)
Weight, g/mol:	364.159414
ΔH_f, kcal/mol:	4.38
Dipole, Da:	3.86
IP(EA), eV:	-9.97(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-(2-methyl-1-nitropentan-2-yl)oxy-3,3-dinitro-5-propyl-1,2-oxazolidine

Drug info:

PubChemData

Smile

CO/N=[N+](/CC(CBr)([N+](=O)[O-])[N+](=O)[O-])\[O-]

DOS

IR

Vibrations