Formula |
C30H63NO10 |
IUPAC Name |
1-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-2-amine |
Molecular Mass |
597.822 g·mol−1 |
Heat of Formation |
-2036.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.15 ± 1.08 D |
Volume |
801.51 Å 3 |
Surface Area |
509.44 Å 2 |
HOMO Energy |
-9.05 ± 0.55 eV |
LUMO Energy |
2.37 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ICCXIDTYQFYPNV-WYSLBNNKSA-N |
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Elements |
H
C
O
N
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