Formula |
C18H22N4O3 |
IUPAC Name |
4-[2-[2-(4-carbamimidoylphenoxy)ethoxy]ethoxy]benzamidine |
Molecular Mass |
342.392 g·mol−1 |
Heat of Formation |
-150.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.77 ± 1.08 D |
Volume |
414.74 Å 3 |
Surface Area |
393.78 Å 2 |
HOMO Energy |
-9.20 ± 0.55 eV |
LUMO Energy |
-0.48 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1,5-di(4-amidinophenoxy)-3-oxa-pentane
- 4-[2-[2-(4-amidinophenoxy)ethoxy]ethoxy]benzamidine
- 4-[2-[2-(4-carbamimidoylphenoxy)ethoxy]ethoxy]benzenecarboximidamide
- pet
|
InChIKey |
RUGJWTYDBUIXNX-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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