N-[(2-Aminophenyl)Carbamothioyl]Leucine

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Formula C13H19N3O2S
IUPAC Name (2s)-2-[(2-aminophenyl)carbamothioylamino]-4-methyl-pentanoic acid
Molecular Mass 281.374 g·mol−1
Heat of Formation -292.5 ± 16.7 kJ·mol−1
Dipole Moment 4.16 ± 1.08 D
Volume 349.97 Å 3
Surface Area 300.22 Å 2
HOMO Energy -8.27 ± 0.55 eV
LUMO Energy -0.07 ± eV
Point Group Symmetry C1
InChIKey GLGSSJBUQGGWJS-NSHDSACASA-N
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