Formula |
C7H8ClN5O |
IUPAC Name |
6-(2-chloroethoxy)purin-7-ium-2-amine |
Molecular Mass |
213.624 g·mol−1 |
Heat of Formation |
75.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.00 ± 1.08 D |
Volume |
225.48 Å 3 |
Surface Area |
222.87 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
2.43 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-purine-2-amine, 6-(2-chloroethoxy)-
- [6-(2-chloroethoxy)-7h-purin-2-yl]amine
- o(6)-(2-chloroethyl)guanine
- o(6)-2-ceg
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CAS Number(s) |
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InChIKey |
VGKZFRLEZKOTCQ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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