N~3~-(Ethylcarbamoyl)-N-(2-Methyl-1,3-Benzothiazol-6-Yl)-β-Alaninamide

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Properties Simple | Detailed

Formula C14H18N4O2S
IUPAC Name 3-(ethylcarbamoylamino)-n-(2-methyl-1,3-benzothiazol-6-yl)propanamide
Molecular Mass 306.383 g·mol−1
Heat of Formation -254.8 ± 16.7 kJ·mol−1
Dipole Moment 4.89 ± 1.08 D
Volume 358.12 Å 3
Surface Area 340.88 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy -0.67 ± eV
Point Group Symmetry C1
InChIKey FBTWWPKAGBUCIB-UHFFFAOYSA-N
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