(3E)-6-Benzyl-3-(5-Methoxy-1,3,4-Oxadiazol-2(3H)-Ylidene)-5,6,7,8-Tetrahydro-1,6-Naphthyridin-2(3H)-One

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Formula C18H18N4O3
IUPAC Name 6-benzyl-3-(5-methoxy-3h-1,3,4-oxadiazol-2-ylidene)-7,8-dihydro-5h-1,6-naphthyridin-2-one
Molecular Mass 338.361 g·mol−1
Heat of Formation 52.2 ± 16.7 kJ·mol−1
Dipole Moment 6.61 ± 1.08 D
Volume 389.32 Å 3
Surface Area 352.25 Å 2
HOMO Energy -8.58 ± 0.55 eV
LUMO Energy -1.01 ± eV
Point Group Symmetry C1
InChIKey RZNKDLGNPYBEIA-VKAVYKQESA-N
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