| Formula |
C2H7N5 |
| IUPAC Name |
1-(diaminomethylene)guanidine |
| Molecular Mass |
101.110 g·mol−1 |
| Heat of Formation |
91.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.80 ± 1.08 D |
| Volume |
121.76 Å 3 |
| Surface Area |
136.0 Å 2 |
| HOMO Energy |
-9.29 ± 0.55 eV |
| LUMO Energy |
3.39 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,2,3-triimidodicarbonic diamide
- 2-amidinoguanidine
- 2-carbamimidoylguanidine
- diguanide
- h2n-c(=nh)-nh-c(=nh)-nh2
- hbig
- imidodicarbonimidic diamide
|
| CAS Number(s) |
|
| InChIKey |
XNCOSPRUTUOJCJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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