[2-[[(1S)-1-Benzyl-2-Methoxy-2-Oxo-Ethyl]Amino]-2-Oxo-Ethyl]-Λ1-Azanyl-Azanide

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Properties Simple | Detailed

Formula C12H17N3O3
IUPAC Name [2-[[(1s)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-2-oxo-ethyl]-λ1-azanyl-azanide
Molecular Mass 251.282 g·mol−1
Heat of Formation -206.9 ± 16.7 kJ·mol−1
Dipole Moment 4.29 ± 1.08 D
Volume 298.06 Å 3
Surface Area 276.53 Å 2
HOMO Energy -9.71 ± 0.55 eV
LUMO Energy 2.47 ± eV
Point Group Symmetry C1
InChIKey ARDMZOIRSXOCKR-DFYQSJSGSA-N
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