(2R)-N-[2-(2-Benzylphenoxy)Ethyl]-1-(3-Methoxyphenyl)-N-Methyl-Butan-2-Amine

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Properties Simple | Detailed

Formula C27H33NO2
IUPAC Name (2r)-n-[2-(2-benzylphenoxy)ethyl]-1-(3-methoxyphenyl)-n-methyl-butan-2-amine
Molecular Mass 403.556 g·mol−1
Heat of Formation -167.2 ± 16.7 kJ·mol−1
Dipole Moment 1.13 ± 1.08 D
Volume 532.16 Å 3
Surface Area 391.08 Å 2
HOMO Energy -8.59 ± 0.55 eV
LUMO Energy 0.14 ± eV
Point Group Symmetry C1
InChIKey CPVVFVHSFHVLQR-RUZDIDTESA-N
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