2,3-Dihydro-1H-1,2,3-(Methanetriyl)Cyclopenta[B]Quinoxaline

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Formula C12H8N2
IUPAC Name 2,3-dihydro-1h-1,2,3-(methanetriyl)cyclopenta[b]quinoxaline
Molecular Mass 180.205 g·mol−1
Heat of Formation 641.0 ± 16.7 kJ·mol−1
Dipole Moment 1.01 ± 1.08 D
Volume 208.42 Å 3
Surface Area 202.58 Å 2
HOMO Energy -9.59 ± 0.55 eV
LUMO Energy -1.13 ± eV
Point Group Symmetry C2v
InChIKey YMLYODQMRJGNOX-YNFQOJQRSA-N
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Elements H C N