Formula |
C6H16N2OS |
IUPAC Name |
(2r)-2-amino-3-(3-aminopropylsulfanyl)propan-1-ol |
Molecular Mass |
164.269 g·mol−1 |
Heat of Formation |
-204.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.61 ± 1.08 D |
Volume |
216.8 Å 3 |
Surface Area |
217.66 Å 2 |
HOMO Energy |
-8.32 ± 0.55 eV |
LUMO Energy |
3.40 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-2-amino-3-(3-aminopropylsulfanyl)propan-1-ol
- (2r)-2-amino-3-(3-aminopropylthio)propan-1-ol
|
InChIKey |
RYOVYWMBACBGOD-ZCFIWIBFSA-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
S
O
N
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