Formula |
C25H29N3O3 |
IUPAC Name |
1-[3-[[(2r)-2-hydroxy-3-(1-naphthyloxy)propyl]amino]-3-methyl-butyl]benzimidazole-1,3-diium-2-one |
Molecular Mass |
419.516 g·mol−1 |
Heat of Formation |
-339.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.55 ± 1.08 D |
Volume |
526.75 Å 3 |
Surface Area |
368.93 Å 2 |
HOMO Energy |
-8.49 ± 0.55 eV |
LUMO Energy |
-0.38 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
YWRIUGFSIQMHJK-LJQANCHMSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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