4-[(2R)-2-Cyclohexyl-2-Hydroxy-2-Phenyl-Acetyl]Oxy-N,N-Diethyl-But-2-Yn-1-Amine Oxide

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Properties Simple | Detailed

Formula C22H32NO4+
IUPAC Name 4-[(2r)-2-cyclohexyl-2-hydroxy-2-phenyl-acetyl]oxy-n,n-diethyl-but-2-yn-1-amine oxide
Molecular Mass 374.494 g·mol−1
Heat of Formation -342.5 ± 16.7 kJ·mol−1
Dipole Moment 3.76 ± 1.08 D
Volume 484.21 Å 3
Surface Area 388.23 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 3.01 ± eV
Point Group Symmetry C1
InChIKey VBSXYXVYDWGQHP-QFIPXVFZSA-N
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