Makaluvamine O

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Properties Simple | Detailed

Formula C10H7BrN2O2
IUPAC Name makaluvamine o
Molecular Mass 267.079 g·mol−1
Heat of Formation -39.6 ± 16.7 kJ·mol−1
Dipole Moment 9.46 ± 1.08 D
Volume 231.71 Å 3
Surface Area 218.03 Å 2
HOMO Energy -8.66 ± 0.55 eV
LUMO Energy -1.30 ± eV
Point Group Symmetry C1
Synonyms
  • 6-bromo-1,3,4,5-tetrahydro-pyrrolo[4,3,2-de]quinoline-7,8-dione
  • 6-bromo-1,3,4,5-tetrahydropyrrolo[4,3,2-de]quinoline-7,8-dione
  • pyrrolo[4,3,2-de]quinoline-7,8-dione, 6-bromo-1,3,4,5-tetrahydro-
InChIKey FDGKQWLSJXEOPF-UHFFFAOYSA-N
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Elements H C O Br N