Formula |
C21H22N2O4S |
IUPAC Name |
n-[(2s)-3-(4h-carbazol-9-ium-4-id-9-yl)-2-hydroxy-propyl]-n-(2-furylmethyl)methanesulfonamide |
Molecular Mass |
398.475 g·mol−1 |
Heat of Formation |
-354.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.47 ± 1.08 D |
Volume |
464.81 Å 3 |
Surface Area |
358.13 Å 2 |
HOMO Energy |
-8.54 ± 0.55 eV |
LUMO Energy |
-0.91 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
OQAFDLPAPSSOHY-MRXNPFEDSA-N |
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Elements |
H
C
S
O
N
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