Formula |
C12H24N2O5 |
IUPAC Name |
2-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanone |
Molecular Mass |
276.329 g·mol−1 |
Heat of Formation |
-879.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.38 ± 1.08 D |
Volume |
331.19 Å 3 |
Surface Area |
262.16 Å 2 |
HOMO Energy |
-9.06 ± 0.55 eV |
LUMO Energy |
4.50 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-(aminoacetyl)-1-aza-4,7,10-13-tetraoxacyclopentadecane
- n-aaatc
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CAS Number(s) |
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InChIKey |
YXAMQIUFHUYYJA-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
O
N
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