Formula |
C29H40N2O4 |
IUPAC Name |
[(1s,3r,4s)-3-amino-4-hydroxy-cyclopentyl]-[(3r)-3-[(1s)-1-hydroxy-5-methoxy-1-(2-phenylphenyl)pentyl]-1-piperidyl]methanone |
Molecular Mass |
480.639 g·mol−1 |
Heat of Formation |
-718.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.67 ± 1.08 D |
Volume |
601.51 Å 3 |
Surface Area |
469.42 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
0.08 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GBAKDRIJFSDCNN-YJFNBJRFSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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