4-(2-Chloro-6-Nitro-Phenoxy)-N-[2-(Diethylamino)Ethyl]Benzenesulfonamide

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Properties Simple | Detailed

Formula C18H22ClN3O5S
IUPAC Name 4-(2-chloro-6-nitro-phenoxy)-n-[2-(diethylamino)ethyl]benzenesulfonamide
Molecular Mass 427.902 g·mol−1
Heat of Formation -370.0 ± 16.7 kJ·mol−1
Dipole Moment 5.75 ± 1.08 D
Volume 481.81 Å 3
Surface Area 378.56 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy 1.20 ± eV
Point Group Symmetry C1
InChIKey BJSUOUFZIREBIF-UHFFFAOYSA-N
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