Formula |
C17H32N4O4 |
IUPAC Name |
(z)-[2-[acetamido-[(z)-hex-1-enyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]imino-hexyl-oxido-ammonium |
Molecular Mass |
356.460 g·mol−1 |
Heat of Formation |
1984.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.76 ± 1.08 D |
Volume |
404.17 Å 3 |
Surface Area |
375.5 Å 2 |
HOMO Energy |
-8.77 ± 0.55 eV |
LUMO Energy |
-2.26 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CRCUMKBKBUHXCF-RLHGPQOGSA-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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