Formula |
C10H15N5O2 |
IUPAC Name |
1-carbamimidoyl-3-(3,5-dimethoxyphenyl)guanidine |
Molecular Mass |
237.258 g·mol−1 |
Heat of Formation |
-88.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.33 ± 1.08 D |
Volume |
284.66 Å 3 |
Surface Area |
272.83 Å 2 |
HOMO Energy |
-9.02 ± 0.55 eV |
LUMO Energy |
-0.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-(diaminomethylidene)-2-(3,5-dimethoxyphenyl)guanidine
- n-(3,5-dimethoxyphenyl)imidodicarbonimidic diamide
|
InChIKey |
VQKIGKHIRBCYNE-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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