(S,S)-(2,5-Furandiyldi-4,1-Phenylene)Bis{N-[(2R)-2-Pentanyl]Methanediamine}

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Properties Simple | Detailed

Formula C28H40N4O
IUPAC Name (1s)-1-[4-[5-[4-[(s)-amino-[[(1r)-1-methylbutyl]amino]methyl]phenyl]-2-furyl]phenyl]-n'-[(1r)-1-methylbutyl]methanediamine
Molecular Mass 448.643 g·mol−1
Heat of Formation -21.3 ± 16.7 kJ·mol−1
Dipole Moment 3.16 ± 1.08 D
Volume 600.6 Å 3
Surface Area 522.2 Å 2
HOMO Energy -8.37 ± 0.55 eV
LUMO Energy -0.95 ± eV
Point Group Symmetry C1
InChIKey AWOSZNMNWGRQCU-SJWRPRNESA-N
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