Geometry & MOs

Info

ID:	387265
PubChem CID:	134984657
Reduced:	NO4C7H9 (2)
Stoich.:	AB4C7D9 (2)
Weight, g/mol:	364.159414
ΔH_f, kcal/mol:	-211.35
Dipole, Da:	3.79
IP(EA), eV:	-9.37(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dimethyl-1-nitrobutan-2-yl)oxy-5-methyl-3,3-dinitro-5-propan-2-yl-1,2-oxazolidine

Drug info:

PubChemData

Smile

COC(=O)C1(CCCC1=O)N([N+](=O)C2(CCCC2=O)C(=O)OC)[O-]

DOS

IR

Vibrations