2-({(2S)-1-Amino-5-[(2-Fluoroethanimidoyl)Amino]-1-Oxo-2-Pentanyl}Carbamoyl)Benzoic Acid

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Properties Simple | Detailed

Formula C15H19FN4O4
IUPAC Name 2-[[(1s)-1-carbamoyl-4-[(2-fluoroethanimidoyl)amino]butyl]carbamoyl]benzoic acid
Molecular Mass 338.334 g·mol−1
Heat of Formation -788.4 ± 16.7 kJ·mol−1
Dipole Moment 3.97 ± 1.08 D
Volume 395.72 Å 3
Surface Area 354.02 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy 1.98 ± eV
Point Group Symmetry C1
InChIKey HBEIARVCIYYMOR-NSHDSACASA-N
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