(S,R)-(2,5-Furandiyldi-4,1-Phenylene)Bis(N-Cyclopropylmethanediamine)

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Properties Simple | Detailed

Formula C24H28N4O
IUPAC Name (1s)-1-[4-[5-[4-[(r)-amino-(cyclopropylamino)methyl]phenyl]-2-furyl]phenyl]-n'-cyclopropyl-methanediamine
Molecular Mass 388.505 g·mol−1
Heat of Formation 355.2 ± 16.7 kJ·mol−1
Dipole Moment 3.91 ± 1.08 D
Volume 493.62 Å 3
Surface Area 437.13 Å 2
HOMO Energy -8.44 ± 0.55 eV
LUMO Energy -1.04 ± eV
Point Group Symmetry C1
InChIKey YKBBTHHMEIPZMC-PSWAGMNNSA-N
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