Formula |
C14H22N6O5 |
IUPAC Name |
[3-[(2r)-2-hydroxy-3-methoxy-propyl]-4h-imidazol-1-ium-4-id-2-yl]-[[3-[(2r)-2-hydroxy-3-methoxy-propyl]-4h-imidazol-1-ium-4-id-2-yl]-oxido-amino]azanide |
Molecular Mass |
354.362 g·mol−1 |
Heat of Formation |
1732.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.88 ± 1.08 D |
Volume |
364.29 Å 3 |
Surface Area |
358.77 Å 2 |
HOMO Energy |
-9.80 ± 0.55 eV |
LUMO Energy |
-3.02 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
SGCBZSKNGKIXMA-KXTGONMCSA-N |
QR Code |
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Links |
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Elements |
C
O
N
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