Formula |
C23H29ClN2O4 |
IUPAC Name |
2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methyl-propanoyl]amino]benzoate |
Molecular Mass |
432.940 g·mol−1 |
Heat of Formation |
-638.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.78 ± 1.08 D |
Volume |
522.93 Å 3 |
Surface Area |
455.94 Å 2 |
HOMO Energy |
-8.85 ± 0.55 eV |
LUMO Energy |
-0.60 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-diethylaminoethyl 4-[[2-(2-chlorophenoxy)-2-methyl-propanoyl]amino]benzoate
- 2-diethylaminoethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate
- 4-((2-(chlorophenoxy)-2-methyl-1-oxopropyl)amino)benzoic acid 2-(diethylamino)ethyl ester
- 4-[[2-(2-chlorophenoxy)-2-methyl-1-oxopropyl]amino]benzoic acid 2-diethylaminoethyl ester
- 4-[[2-(2-chlorophenoxy)-2-methyl-propanoyl]amino]benzoic acid 2-diethylaminoethyl ester
- benzoic acid, 4-((2-(chlorophenoxy)-2-methyl-1-oxopropyl)amino)-, 2-(diethylamin
- benzoic acid, 4-((2-(chlorophenoxy)-2-methyl-1-oxopropyl)amino)-, 2-(diethylamino)ethyl ester
- ml 1037
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CAS Number(s) |
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InChIKey |
NVOZYHBMINYHQA-UHFFFAOYSA-N |
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Elements |
H
C
N
O
Cl
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