(2S)-3-Phenylbicyclo[3.2.1]Oct-3-En-2-Amine

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Properties Simple | Detailed

Formula C14H17N
IUPAC Name (1s,4s,5r)-3-phenylbicyclo[3.2.1]oct-2-en-4-amine
Molecular Mass 199.291 g·mol−1
Heat of Formation 119.5 ± 16.7 kJ·mol−1
Dipole Moment 1.62 ± 1.08 D
Volume 263.54 Å 3
Surface Area 232.78 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy 3.10 ± eV
Point Group Symmetry C1
InChIKey UBSHVQWBMLZXOR-SUHUHFCYSA-N
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Elements H C N