(2,5-Furandiyldi-4,1-Phenylene)Bis(N-Cyclobutylmethanediamine)

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Formula C26H32N4O
IUPAC Name (1s)-1-[4-[5-[4-[(r)-amino-(cyclobutylamino)methyl]phenyl]-2-furyl]phenyl]-n'-cyclobutyl-methanediamine
Molecular Mass 416.558 g·mol−1
Heat of Formation 223.0 ± 16.7 kJ·mol−1
Dipole Moment 4.23 ± 1.08 D
Volume 530.82 Å 3
Surface Area 466.88 Å 2
HOMO Energy -8.42 ± 0.55 eV
LUMO Energy -1.00 ± eV
Point Group Symmetry C1
InChIKey PSIYSVRPSISUSW-WMPKNSHKSA-N
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