Formula |
C16H24N2O3 |
IUPAC Name |
2-ethoxy-n-(3-morpholinopropyl)benzamide |
Molecular Mass |
292.373 g·mol−1 |
Heat of Formation |
-457.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.56 ± 1.08 D |
Volume |
368.47 Å 3 |
Surface Area |
323.04 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
-0.31 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-ethoxy-n-(3-morpholin-4-ylpropyl)benzamide
- 2-ethoxy-n-(3-morpholinopropyl)benzamide
- benzamide, o-ethoxy-n-(3-morpholinopropyl)-
- d-703
- ivk/9026528
- o-ethoxy-n-(3-morpholinopropyl)benzamide
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CAS Number(s) |
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InChIKey |
YZBWJKXWVHZMER-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
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