Formula |
C10H23N3O |
IUPAC Name |
n-[(1s)-3-(4-aminobutylamino)-1-methyl-propyl]acetamide |
Molecular Mass |
201.309 g·mol−1 |
Heat of Formation |
-312.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.93 ± 1.08 D |
Volume |
288.72 Å 3 |
Surface Area |
282.46 Å 2 |
HOMO Energy |
-9.08 ± 0.55 eV |
LUMO Energy |
4.48 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-[(1s)-3-(4-aminobutylamino)-1-methyl-propyl]acetamide
- n-[(1s)-3-(4-aminobutylamino)-1-methylpropyl]acetamide
- n-[(2s)-4-(4-aminobutylamino)butan-2-yl]acetamide
- n-[(2s)-4-(4-aminobutylamino)butan-2-yl]ethanamide
|
InChIKey |
NCHUZACAGJBRLA-VIFPVBQESA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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