| Formula |
C27H29N5O2S2 |
| IUPAC Name |
n'-[3-[[(2r)-3-amino-2-[[3-[(z)-[amino(2-thienyl)methylene]amino]phenyl]methoxy]propoxy]methyl]phenyl]thiophene-2-carboxamidine |
| Molecular Mass |
519.681 g·mol−1 |
| Heat of Formation |
251.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.82 ± 1.08 D |
| Volume |
633.45 Å 3 |
| Surface Area |
500.28 Å 2 |
| HOMO Energy |
-8.58 ± 0.55 eV |
| LUMO Energy |
-0.86 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
KEUPBLDQGUHFOB-HSZRJFAPSA-N |
| QR Code |
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| Links |
PubChem
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| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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