8-Aminodibenzo[B,E][1,4]Thiazepin-11(5H)-One
Properties
Property | Value |
---|---|
Formula | C13H10N2OS |
IUPAC Name | 3-amino-11h-benzo[c][1,5]benzothiazepin-6-one |
Molecular Mass | 242.296 g·mol−1 |
Heat of Formation | 120.7 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.66 ± 1.08 D |
Volume | 270.26 Å 3 |
Surface Area | 249.22 Å 2 |
HOMO Energy | -8.20 ± 0.55 eV |
LUMO Energy | -0.63 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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InChIKey | CUETVFXKVUGPLE-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H S C O N |