Formula |
C7H7N3O |
IUPAC Name |
6-amino-2,3,5,7-tetrahydro-1h-pyrrolo[3,2-c]pyridine-2,3,3a,6,7,7a-hexaid-4-one |
Molecular Mass |
149.150 g·mol−1 |
Heat of Formation |
-26.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.92 ± 1.08 D |
Volume |
168.01 Å 3 |
Surface Area |
170.83 Å 2 |
HOMO Energy |
-8.17 ± 0.55 eV |
LUMO Energy |
-0.17 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3,7-dideazaguanine
- 4h-pyrrolo(3,2-c)pyridin-4-one, 6-amino-1,5-dihydro-
- 4h-pyrrolo[3,2-c]pyridin-4-one, 6-amino-1,5-dihydro-
- 6-amino-1,5-dihydropyrrolo[3,2-c]pyridin-4-one
- 6-amino-1h-pyrrolo(3,2-c)pyridin-4(5h)-one
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CAS Number(s) |
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InChIKey |
SVLJCVIOWYHDGS-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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