Formula |
C30H32N2O5 |
IUPAC Name |
methyl (2s)-2-[[(2s)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]amino]-3-phenyl-propanoate |
Molecular Mass |
500.585 g·mol−1 |
Heat of Formation |
-667.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.81 ± 1.08 D |
Volume |
614.47 Å 3 |
Surface Area |
503.26 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
-0.36 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MOTXJERIRYLGLC-SVBPBHIXSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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