4-({4-Chloro-6-[(2-Hydroxyethyl)Amino]-1,3,5-Triazin-2-Yl}Amino)Benzenesulfonamide
Properties
Property | Value |
---|---|
Formula | C11H13ClN6O3S |
IUPAC Name | 4-[[4-chloro-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]benzenesulfonamide |
Molecular Mass | 344.777 g·mol−1 |
Heat of Formation | -254.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 7.06 ± 1.08 D |
Volume | 356.4 Å 3 |
Surface Area | 334.92 Å 2 |
HOMO Energy | -9.42 ± 0.55 eV |
LUMO Energy | 1.92 ± eV |
Point Group Symmetry | C1 |
InChIKey | QZIFPRRIFLBFHT-UHFFFAOYSA-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 |