3-[(1-Benzyl-1H-Indazol-3-Yl)Oxy]-1,2-Propanediol
Properties
Property | Value |
---|---|
Formula | C17H18N2O3 |
IUPAC Name | (2r)-3-(1-benzylindazol-3-yl)oxypropane-1,2-diol |
Molecular Mass | 298.336 g·mol−1 |
Heat of Formation | -174.4 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.18 ± 1.08 D |
Volume | 361.1 Å 3 |
Surface Area | 322.22 Å 2 |
HOMO Energy | -8.64 ± 0.55 eV |
LUMO Energy | -0.48 ± eV |
Point Group Symmetry | C1 |
InChIKey | DNRGADIEZZFWOT-CQSZACIVSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
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Elements | H C O N |