1-(4-Chlorophenyl)-N-[2-(Diethylamino)Ethyl]Methanesulfonamide

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Properties Simple | Detailed

Formula C13H21ClN2O2S
IUPAC Name 1-(4-chlorophenyl)-n-[2-(diethylamino)ethyl]methanesulfonamide
Molecular Mass 304.836 g·mol−1
Heat of Formation -347.8 ± 16.7 kJ·mol−1
Dipole Moment 4.17 ± 1.08 D
Volume 367.46 Å 3
Surface Area 326.84 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy -0.74 ± eV
Point Group Symmetry C1
InChIKey MKQJIDUAXALKCV-UHFFFAOYSA-N
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