Formula |
C15H16N6 |
IUPAC Name |
2-(4-azido-2-methyl-phenyl)-1-(o-tolyl)guanidine |
Molecular Mass |
280.328 g·mol−1 |
Heat of Formation |
534.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.12 ± 1.08 D |
Volume |
345.04 Å 3 |
Surface Area |
315.98 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
-0.60 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-(4-azido-2-methyl-phenyl)-1-(2-methylphenyl)guanidine
- 2-(4-azido-2-methylphenyl)-1-(2-methylphenyl)guanidine
- n(3)dtg
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CAS Number(s) |
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InChIKey |
WDLSCOFOUSBRKH-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
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