Formula |
C24H33FN4O3 |
IUPAC Name |
(2r)-2-(4-carbamimidoylanilino)-2-[3-[3-(dimethylamino)-2,2-dimethyl-propoxy]-5-ethyl-2-fluoro-phenyl]acetic acid |
Molecular Mass |
444.542 g·mol−1 |
Heat of Formation |
-570.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.96 ± 1.08 D |
Volume |
560.09 Å 3 |
Surface Area |
481.9 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
-0.30 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZLPZGXNFKLAJEI-OAQYLSRUSA-N |
QR Code |
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Links |
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Elements |
H
C
F
O
N
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