Formula |
C19H18N6S |
IUPAC Name |
1,1-bis(2-pyridylmethyl)-3-[(e)-2-pyridylmethyleneamino]thiourea |
Molecular Mass |
362.451 g·mol−1 |
Heat of Formation |
665.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.59 ± 1.08 D |
Volume |
433.9 Å 3 |
Surface Area |
367.52 Å 2 |
HOMO Energy |
-7.86 ± 0.55 eV |
LUMO Energy |
-0.73 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,1-bis(2-pyridylmethyl)-3-(2-pyridylmethyleneamino)thiourea
- 1,1-bis(pyridin-2-ylmethyl)-3-(pyridin-2-ylmethylideneamino)thiourea
- 2-pyridinecarbaldehyde n,n-bis(2-pyridinylmethyl)thiosemicarbazone
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InChIKey |
AEEZWHXVVXFVAD-YDZHTSKRSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
N
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