Formula |
C10H22N4O |
IUPAC Name |
2-[2-(1-oxidoazocan-1-ium-1-yl)ethyl]guanidine |
Molecular Mass |
214.308 g·mol−1 |
Heat of Formation |
-3.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.17 ± 1.08 D |
Volume |
279.93 Å 3 |
Surface Area |
254.64 Å 2 |
HOMO Energy |
-8.56 ± 0.55 eV |
LUMO Energy |
4.30 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2-(hexahydro-1(2h)-azocinyl)ethyl)guanidine n-oxide
- guanethidine n-oxide
- guanidine, (2-(hexahydro-1(2h)-azocinyl)ethyl)-, n-oxide
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CAS Number(s) |
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InChIKey |
KXBNWAQDAQJZNW-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
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O
N
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