Formula |
C10H16N8O2 |
IUPAC Name |
1-hydroxy-2-[(e)-(1-hydroxy-4-imino-5,5-dimethyl-imidazol-2-yl)azo]-5,5-dimethyl-imidazol-4-imine |
Molecular Mass |
280.286 g·mol−1 |
Heat of Formation |
449.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.67 ± 1.08 D |
Volume |
331.67 Å 3 |
Surface Area |
300.86 Å 2 |
HOMO Energy |
-10.06 ± 0.55 eV |
LUMO Energy |
0.60 ± eV |
Point Group Symmetry |
C2
|
InChIKey |
UQZOMPUVIQNBPY-SEUONAGBSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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