5-[(7-Nitro-2,1,3-Benzoxadiazol-4-Yl)Amino]Pentyl Methylphosphonofluoridate

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Properties Simple | Detailed

Formula C12H16FN4O5P
IUPAC Name n-[5-[fluoro(methyl)phosphoryl]oxypentyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
Molecular Mass 346.251 g·mol−1
Heat of Formation -638.1 ± 16.7 kJ·mol−1
Dipole Moment 12.23 ± 1.08 D
Volume 372.56 Å 3
Surface Area 348.95 Å 2
HOMO Energy -9.15 ± 0.55 eV
LUMO Energy -2.20 ± eV
Point Group Symmetry C1
InChIKey CQRZHOIPJNBZEC-HSZRJFAPSA-N
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