Formula |
C5H10N4O2S2 |
IUPAC Name |
[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide |
Molecular Mass |
222.288 g·mol−1 |
Heat of Formation |
-116.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.24 ± 1.08 D |
Volume |
235.2 Å 3 |
Surface Area |
226.25 Å 2 |
HOMO Energy |
-8.90 ± 0.55 eV |
LUMO Energy |
-1.49 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- (
- )
- ,
- -
- 1
- 2
- 3
- 4
- 5
- a
- d
- e
- f
- h
- i
- l
- m
- n
- o
- s
- t
- u
- y
- z
|
InChIKey |
HZGQWVQLUYIYQA-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
C
S
O
N
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