1-Thien-3-Ylmethanamine
Properties
Property | Value |
---|---|
Formula | C5H7NS |
IUPAC Name | 3-thienylmethanamine |
Molecular Mass | 113.181 g·mol−1 |
Heat of Formation | 116.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.53 ± 1.08 D |
Volume | 140.47 Å 3 |
Surface Area | 146.58 Å 2 |
HOMO Energy | -9.03 ± 0.55 eV |
LUMO Energy | 2.50 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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InChIKey | DUDAKCCDHRNMDJ-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C S N |