2,5,6-Tribromo-1-Methylgramine
Properties
Property | Value |
---|---|
Formula | C12H13Br3N2 |
IUPAC Name | n,n-dimethyl-1-(2,5,6-tribromo-1-methyl-indol-3-yl)methanamine |
Molecular Mass | 424.957 g·mol−1 |
Heat of Formation | 215.4 ± 16.7 kJ·mol−1 |
Dipole Moment | 5.22 ± 1.08 D |
Volume | 339.13 Å 3 |
Surface Area | 296.34 Å 2 |
HOMO Energy | -8.64 ± 0.55 eV |
LUMO Energy | -0.62 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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InChIKey | GVVFGMXXWWCHIS-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C Br N |