Formula |
C6H6N6 |
IUPAC Name |
pyrimido[4,5-d]pyrimidine-2,4-diamine |
Molecular Mass |
162.152 g·mol−1 |
Heat of Formation |
295.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.45 ± 1.08 D |
Volume |
174.85 Å 3 |
Surface Area |
176.82 Å 2 |
HOMO Energy |
-9.45 ± 0.55 eV |
LUMO Energy |
1.94 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (7-aminopyrimido[6,5-d]pyrimidin-5-yl)amine
- pyrimido[6,5-d]pyrimidine-5,7-diamine
|
InChIKey |
CEXXKZCAMOMPLI-UHFFFAOYSA-N |
QR Code |
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Links |
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|
Elements |
H
C
N
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