| Formula |
C17H19NO2S |
| IUPAC Name |
(e,3s)-1-(benzenesulfonyl)-5-phenyl-pent-1-en-3-amine |
| Molecular Mass |
301.403 g·mol−1 |
| Heat of Formation |
-91.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.16 ± 1.08 D |
| Volume |
369.82 Å 3 |
| Surface Area |
334.72 Å 2 |
| HOMO Energy |
-9.73 ± 0.55 eV |
| LUMO Energy |
2.59 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e,3s)-5-phenyl-1-phenylsulfonyl-pent-1-en-3-amine
- (e,3s)-5-phenyl-1-phenylsulfonylpent-1-en-3-amine
- [(e,1s)-1-(2-phenylethyl)-3-phenylsulfonyl-prop-2-enyl]amine
|
| InChIKey |
ZPXIQFOUPUVVPU-VUSFMPOISA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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