(2R)-2-Amino-3-[4-(5-Methyl-2-Nitro-Phenoxy)Phenyl]Propanamide

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Properties Simple | Detailed

Formula C16H17N3O4
IUPAC Name (2r)-2-amino-3-[4-(5-methyl-2-nitro-phenoxy)phenyl]propanamide
Molecular Mass 315.324 g·mol−1
Heat of Formation -203.0 ± 16.7 kJ·mol−1
Dipole Moment 6.83 ± 1.08 D
Volume 368.59 Å 3
Surface Area 334.93 Å 2
HOMO Energy -9.77 ± 0.55 eV
LUMO Energy -1.05 ± eV
Point Group Symmetry C1
InChIKey KFLRSNRCRBDSOD-CYBMUJFWSA-N
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