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

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Formula C29H31N3O7S
IUPAC Name (4s)-5-amino-4-[[(2s)-4-carboxy-2-[3-[4-(4-phenyl-2-thienyl)phenyl]propanoylamino]butanoyl]amino]-5-oxo-pentanoic acid
Molecular Mass 565.637 g·mol−1
Heat of Formation -1172.4 ± 16.7 kJ·mol−1
Dipole Moment 4.79 ± 1.08 D
Volume 658.22 Å 3
Surface Area 572.4 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy -0.67 ± eV
Point Group Symmetry C1
InChIKey MMIHYNVQXYWTFM-GOTSBHOMSA-N
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