| Formula |
C29H31N5O2S2 |
| IUPAC Name |
n'-[3-[[(2s,4s)-4-[[3-[(z)-[amino(2-thienyl)methylene]amino]phenyl]methoxy]pyrrolidin-2-yl]methoxymethyl]phenyl]thiophene-2-carboxamidine |
| Molecular Mass |
545.719 g·mol−1 |
| Heat of Formation |
267.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.46 ± 1.08 D |
| Volume |
651.49 Å 3 |
| Surface Area |
535.2 Å 2 |
| HOMO Energy |
-8.60 ± 0.55 eV |
| LUMO Energy |
-0.82 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GPVRORSBZUBDJB-DQEYMECFSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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