4-({5-[(2-Aminoethyl)Amino]-2,4-Dinitrophenyl}Amino)-2,2,6,6-Tetramethyl-1-Piperidinolate

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Formula C17H27N6O5-
IUPAC Name n1-(2-aminoethyl)-4,6-dinitro-n3-(2,2,6,6-tetramethyl-1-oxido-4-piperidyl)benzene-1,3-diamine
Molecular Mass 395.433 g·mol−1
Heat of Formation 2680.3 ± 16.7 kJ·mol−1
Dipole Moment 12.02 ± 1.08 D
Volume 405.95 Å 3
Surface Area 383.13 Å 2
HOMO Energy -9.18 ± 0.55 eV
LUMO Energy -3.64 ± eV
Point Group Symmetry C1
Synonyms
  • [5-(2-aminoethylamino)-2,4-dinitro-phenyl]-(2,2,6,6-tetramethyl-1-oxido-4-piperidyl)amine
  • n-(2-amino-ethyl)-4,6-dinitro-n'-(2,2,6,6-tetramethyl-1-oxy-piperidin-4-yl)-benzene-1,3-diamine
  • n-(2-aminoethyl)-4,6-dinitro-n'-(2,2,6,6-tetramethyl-1-oxido-4-piperidinyl)benzene-1,3-diamine
  • n-(2-aminoethyl)-4,6-dinitro-n'-(2,2,6,6-tetramethyl-1-oxido-4-piperidyl)benzene-1,3-diamine
  • n-(2-aminoethyl)-4,6-dinitro-n'-(2,2,6,6-tetramethyl-1-oxido-piperidin-4-yl)benzene-1,3-diamine
InChIKey FOFORQYTEPGQOY-UHFFFAOYSA-N
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