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 |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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