Formula |
C4H7N4O4- |
IUPAC Name |
2,2-bis(carbamoylamino)acetate |
Molecular Mass |
175.123 g·mol−1 |
Heat of Formation |
464.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.08 ± 1.08 D |
Volume |
178.1 Å 3 |
Surface Area |
193.27 Å 2 |
HOMO Energy |
-10.91 ± 0.55 eV |
LUMO Energy |
-2.36 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1al
- 2,2-bis(aminocarbonylamino)ethanoate
- 2,2-diureidoacetate
- allantoate ion
- bis[(aminocarbonyl)amino]acetate
- diureido-acetate
- diureidoacetate
|
InChIKey |
NUCLJNSWZCHRKL-UHFFFAOYSA-M |
QR Code |
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Links |
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|
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|
Downloads |
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|
Elements |
C
O
N
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