7-(2-Furylmethyl)-Blahbicyclo[4.3.0]Nona-1,1(9),3,5,7-Pentaen-2-Amine

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Formula C9H8N6O
IUPAC Name 7-(2-furylmethyl)-blahbicyclo[4.3.0]nona-1,1(9),3,5,7-pentaen-2-amine
Molecular Mass 216.199 g·mol−1
Heat of Formation 385.7 ± 16.7 kJ·mol−1
Dipole Moment 0.93 ± 1.08 D
Volume 239.56 Å 3
Surface Area 227.67 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy 2.18 ± eV
Point Group Symmetry C1
InChIKey ARCIEDASPDTCSH-UHFFFAOYSA-O
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