3-[(4-Chlorobenzyl)Oxy]-N-[(1S)-1-Phenylethyl]-2-Thiophenecarboxamide
Properties
Property | Value |
---|---|
Formula | C20H18ClNO2S |
IUPAC Name | 3-[(4-chlorophenyl)methoxy]-n-[(1s)-1-phenylethyl]thiophene-2-carboxamide |
Molecular Mass | 371.880 g·mol−1 |
Heat of Formation | -111.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 5.04 ± 1.08 D |
Volume | 432.42 Å 3 |
Surface Area | 336.23 Å 2 |
HOMO Energy | -8.86 ± 0.55 eV |
LUMO Energy | -1.14 ± eV |
Point Group Symmetry | C1 |
InChIKey | RFZPGNRLOKVZJY-AWEZNQCLSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | C Cl H O N S |