1-{(4S)-4-Amino-5-[(2-Aminoethyl)(Hydroxy)Amino]Pentyl}-3-Nitroguanidine

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Properties Simple | Detailed

Formula C8H22N7O3+
IUPAC Name 1-[(4s)-4-amino-5-[2-aminoethyl(hydroxy)amino]pentyl]-3-nitro-guanidine
Molecular Mass 264.305 g·mol−1
Heat of Formation -28.4 ± 16.7 kJ·mol−1
Dipole Moment 4.12 ± 1.08 D
Volume 327.68 Å 3
Surface Area 312.13 Å 2
HOMO Energy -9.64 ± 0.55 eV
LUMO Energy 2.22 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[(4s)-4-amino-5-(2-aminoethyl-hydroxy-amino)pentyl]-1-nitro-guanidine
  • 3hx
InChIKey HUOGRSGQHCPAGO-ZETCQYMHSA-N
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