3-Amino-N-{(1R)-2-(Hydroxyamino)-2-Oxo-1-[4-(1H-Pyrazol-1-Yl)Phenyl]Ethyl}Benzamide

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Properties Simple | Detailed

Formula C18H17N5O3
IUPAC Name 3-amino-n-[(1r)-2-(hydroxyamino)-2-oxo-1-(4-pyrazol-1-ylphenyl)ethyl]benzamide
Molecular Mass 351.359 g·mol−1
Heat of Formation 31.4 ± 16.7 kJ·mol−1
Dipole Moment 2.00 ± 1.08 D
Volume 406.3 Å 3
Surface Area 366.73 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy 2.14 ± eV
Point Group Symmetry C1
InChIKey MDRSEUSHAKMGJK-MRXNPFEDSA-N
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