Formula |
C18H15N3S |
IUPAC Name |
3-[(r)-(4-phenyl-2h-pyrrol-1-ium-2-ylium-3-yl)-(2-thienyl)methyl]-2,4-dihydroimidazole-2,4-diylium |
Molecular Mass |
305.397 g·mol−1 |
Heat of Formation |
482.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.88 ± 1.08 D |
Volume |
366.52 Å 3 |
Surface Area |
300.56 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
-0.54 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UJJGZGBXJKKQTA-GOSISDBHSA-N |
QR Code |
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Elements |
H
S
C
N
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