Formula |
C17H26N4O4 |
IUPAC Name |
4-(dimethylamino)-n-[[(1s,2r)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-nitro-benzamide |
Molecular Mass |
350.413 g·mol−1 |
Heat of Formation |
-302.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.87 ± 1.08 D |
Volume |
425.16 Å 3 |
Surface Area |
374.71 Å 2 |
HOMO Energy |
-8.42 ± 0.55 eV |
LUMO Energy |
-0.93 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-dimethylamino-n-[[(2r)-1-ethyl-2-pyrrolidinyl]methyl]-2-methoxy-5-nitrobenzamide
- 4-dimethylamino-n-[[(2r)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-nitro-benzamide
- 4-dimethylamino-n-[[(2r)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-nitrobenzamide
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InChIKey |
AFNPLUMDSLEAPD-GFCCVEGCSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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