N~2~-{3-[4-(4-Phenyl-2-Thienyl)Phenyl]Propanoyl}-L-Glutaminyl-L-α-Glutamine

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Formula C29H32N4O6S
IUPAC Name (4s)-5-amino-4-[[(2s)-5-amino-5-oxo-2-[3-[4-(4-phenyl-2-thienyl)phenyl]propanoylamino]pentanoyl]amino]-5-oxo-pentanoic acid
Molecular Mass 564.653 g·mol−1
Heat of Formation -952.6 ± 16.7 kJ·mol−1
Dipole Moment 6.74 ± 1.08 D
Volume 669.47 Å 3
Surface Area 589.21 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy -0.76 ± eV
Point Group Symmetry C1
InChIKey KGPPRBTYRFIDAL-GOTSBHOMSA-N
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