Formula |
C6H16N2S2 |
IUPAC Name |
3-(3-aminopropyldisulfanyl)propan-1-amine |
Molecular Mass |
180.335 g·mol−1 |
Heat of Formation |
-52.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.23 ± 1.08 D |
Volume |
234.54 Å 3 |
Surface Area |
235.74 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
-0.94 ± eV |
Point Group Symmetry |
C2
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Synonyms
|
- 1-propanamine, 3,3'-dithiobis-
- 3-(3-aminopropyldisulfanyl)propylamine
- homocystamine
|
InChIKey |
RSNVLCAXJNGKPQ-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
N
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