Formula |
C18H26N2O12 |
IUPAC Name |
5-[4-[(2-carboxy-2-methyl-1,3-dioxan-5-yl)oxycarbonyl]piperazine-1-carbonyl]oxy-2-methyl-1,3-dioxane-2-carboxylic acid |
Molecular Mass |
462.405 g·mol−1 |
Heat of Formation |
-2134.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.51 ± 1.08 D |
Volume |
503.92 Å 3 |
Surface Area |
407.08 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
3.19 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GNQQJZKGGHOMBD-CCNNFCOFSA-N |
QR Code |
Generate QR Code |
Links |
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|