Formula |
C23H29N3O2S |
IUPAC Name |
5-(dimethylamino)-n-[2-[[(1r)-1-methyl-2-phenyl-ethyl]amino]ethyl]naphthalene-1-sulfonamide |
Molecular Mass |
411.560 g·mol−1 |
Heat of Formation |
-128.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.83 ± 1.08 D |
Volume |
497.51 Å 3 |
Surface Area |
364.08 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
-0.80 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
SYRICYZJHQRBDT-GOSISDBHSA-N |
QR Code |
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Links |
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Elements |
H
S
C
O
N
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