Formula |
C15H21IN2O2 |
IUPAC Name |
n-[[(2s)-1-ethylpyrrolidin-2-yl]methyl]-5-iodo-2-methoxy-benzamide |
Molecular Mass |
388.244 g·mol−1 |
Heat of Formation |
-215.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.66 ± 1.08 D |
Volume |
377.73 Å 3 |
Surface Area |
330.5 Å 2 |
HOMO Energy |
-8.71 ± 0.55 eV |
LUMO Energy |
2.47 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-[[(2s)-1-ethyl-2-pyrrolidinyl]methyl]-5-iodo-2-methoxybenzamide
- n-[[(2s)-1-ethylpyrrolidin-2-yl]methyl]-5-iodo-2-methoxy-benzamide
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InChIKey |
JHMTYLJMPBFCTD-LBPRGKRZSA-N |
QR Code |
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Links |
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Elements |
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