Formula |
C10H22N4O2S2 |
IUPAC Name |
3-amino-n-[2-[2-(3-aminopropanoylamino)ethyldisulfanyl]ethyl]propanamide |
Molecular Mass |
294.437 g·mol−1 |
Heat of Formation |
-423.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.17 ± 1.08 D |
Volume |
361.4 Å 3 |
Surface Area |
338.92 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
-1.15 ± eV |
Point Group Symmetry |
C2
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Synonyms
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- 3-amino-n-[2-[2-(3-aminopropanoylamino)ethyldisulfanyl]ethyl]propionamide
- 3-amino-n-[2-[2-[(3-amino-1-oxopropyl)amino]ethyldisulfanyl]ethyl]propanamide
- alethine
- bis(beta-alanylaminoethyl)disulfide
- n,n'-(dithiodiethylene)bis(3-aminopropionamide)
- propionamide, n,n'-(dithiodiethylene)bis(3-amino-
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CAS Number(s) |
- 104071-87-6
- 14307-88-1
- 646-08-2
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InChIKey |
WELIVEBWRWAGOM-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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