(1S)-1-[4-[5-[4-[(S)-Amino-(Isopropylamino)Methyl]Phenyl]-3-Furyl]Phenyl]-N'-Isopropyl-Methanediamine

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Formula C24H32N4O
IUPAC Name (1s)-1-[4-[5-[4-[(s)-amino-(isopropylamino)methyl]phenyl]-3-furyl]phenyl]-n'-isopropyl-methanediamine
Molecular Mass 392.537 g·mol−1
Heat of Formation 88.3 ± 16.7 kJ·mol−1
Dipole Moment 1.70 ± 1.08 D
Volume 514.78 Å 3
Surface Area 456.07 Å 2
HOMO Energy -8.76 ± 0.55 eV
LUMO Energy -0.52 ± eV
Point Group Symmetry C1
InChIKey ORNNYBSMFUUDJI-ZEQRLZLVSA-N
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