[3-[[(1S)-1-[[(2S)-2-(Benzyloxycarbonylamino)-4-Methyl-Pentanoyl]Carbamoyl]-2-Methyl-Propyl]Amino]-2-Oxo-Propyl]-Λ1-Azanyl-Azanide

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Formula C22H35N5O5
IUPAC Name [3-[[(1s)-1-[[(2s)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]carbamoyl]-2-methyl-propyl]amino]-2-oxo-propyl]-λ1-azanyl-azanide
Molecular Mass 449.544 g·mol−1
Heat of Formation -644.7 ± 16.7 kJ·mol−1
Dipole Moment 5.97 ± 1.08 D
Volume 556.96 Å 3
Surface Area 479.66 Å 2
HOMO Energy -9.38 ± 0.55 eV
LUMO Energy -0.79 ± eV
Point Group Symmetry C1
InChIKey OZVWMUJLZVADMN-OVVXSAMCSA-N
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