Formula |
C7H12N2 |
IUPAC Name |
2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine |
Molecular Mass |
124.184 g·mol−1 |
Heat of Formation |
36.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.26 ± 1.08 D |
Volume |
162.86 Å 3 |
Surface Area |
164.23 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
4.38 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,5-diazabicyclo[4.3.0]non-5-ene
- 1,5-diazobicyclo(4.3.0)non-5-ene
- pyrrolo[1,2-a]pyrimidine, 2,3,4,6,7,8-hexahydro-
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CAS Number(s) |
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InChIKey |
SGUVLZREKBPKCE-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
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