4-({4-Chloro-6-[(2-Hydroxyethyl)Amino]-1,3,5-Triazin-2-Yl}Amino)Benzenesulfonamide

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Properties Simple | Detailed

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
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