(1S)-1,4-Anhydro-1-(3-Carbamoyl-1H-1,2,4-Triazol-5-Yl)-D-Ribitol

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Properties Simple | Detailed

Formula C8H12N4O5
IUPAC Name 5-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-aza-1-azonia-2-azanidacyclopenta-3,5-diene-3-carboxamide
Molecular Mass 244.205 g·mol−1
Heat of Formation -702.8 ± 16.7 kJ·mol−1
Dipole Moment 3.81 ± 1.08 D
Volume 262.92 Å 3
Surface Area 244.42 Å 2
HOMO Energy -10.52 ± 0.55 eV
LUMO Energy -0.67 ± eV
Point Group Symmetry C1
InChIKey UZAZHIXEGDBPKD-MBMOQRBOSA-N
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