Formula |
C14H13N3O4 |
IUPAC Name |
2,4-dinitro-n-(2-phenylethyl)aniline |
Molecular Mass |
287.271 g·mol−1 |
Heat of Formation |
109.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.67 ± 1.08 D |
Volume |
323.13 Å 3 |
Surface Area |
302.21 Å 2 |
HOMO Energy |
-9.62 ± 0.55 eV |
LUMO Energy |
1.51 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (2,4-dinitrophenyl)-(2-phenylethyl)amine
- oprea1_318800
- phenethylamine, n-(2,4-dinitrophenyl)-
|
InChIKey |
TZKDSBWDHZOIIN-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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