Formula |
C14H14N4O |
IUPAC Name |
2-amino-5-(2-phenylethyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one |
Molecular Mass |
254.287 g·mol−1 |
Heat of Formation |
2089.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
13.76 ± 1.08 D |
Volume |
285.4 Å 3 |
Surface Area |
286.71 Å 2 |
HOMO Energy |
-9.35 ± 0.55 eV |
LUMO Energy |
-3.13 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- ,
- -
- 1
- 2
- 3
- 4
- 5
- 7
- [
- ]
- a
- d
- e
- h
- i
- l
- m
- n
- o
- p
- r
- t
- y
|
InChIKey |
GPZHVIFHNQJWLA-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
C
O
N
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