N',N'-{[(2R)-3-Amino-1,2-Propanediyl]Bis(Oxymethylene-3,1-Phenylene)}Di(2-Thiophenecarboximidamide)

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Formula C27H29N5O2S2
IUPAC Name n'-[3-[[(1r)-1-(aminomethyl)-2-[[3-(thiophene-2-carboximidoylamino)phenyl]methoxy]ethoxy]methyl]phenyl]thiophene-2-carboxamidine
Molecular Mass 519.681 g·mol−1
Heat of Formation 251.6 ± 16.7 kJ·mol−1
Dipole Moment 4.82 ± 1.08 D
Volume 633.45 Å 3
Surface Area 500.28 Å 2
HOMO Energy -8.58 ± 0.55 eV
LUMO Energy -0.86 ± eV
Point Group Symmetry C1
InChIKey KEUPBLDQGUHFOB-HSZRJFAPSA-N
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