1-Phenyl-3,4,5,6-Tetrahydro-1H-2,5-Benzoxazocine

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Properties Simple | Detailed

Formula C16H17NO
IUPAC Name (1r)-1-phenyl-3,4,5,6-tetrahydro-1h-2,5-benzoxazocine
Molecular Mass 239.312 g·mol−1
Heat of Formation 65.2 ± 16.7 kJ·mol−1
Dipole Moment 0.83 ± 1.08 D
Volume 296.31 Å 3
Surface Area 257.63 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy 0.18 ± eV
Point Group Symmetry C1
InChIKey ZMOHJRCONJZNKH-MRXNPFEDSA-N
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