Formula |
C16H25N3O2 |
IUPAC Name |
4-amino-2-[2-(diethylamino)ethyl]-n-propanoyl-benzamide |
Molecular Mass |
291.389 g·mol−1 |
Heat of Formation |
-385.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.64 ± 1.08 D |
Volume |
385.99 Å 3 |
Surface Area |
323.91 Å 2 |
HOMO Energy |
-8.75 ± 0.55 eV |
LUMO Energy |
-0.00 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-amino-2-(2-diethylaminoethyl)-n-(1-oxopropyl)benzamide
- 4-amino-2-(2-diethylaminoethyl)-n-propanoyl-benzamide
- 4-amino-2-(2-diethylaminoethyl)-n-propanoylbenzamide
- 4-amino-2-(2-diethylaminoethyl)-n-propionyl-benzamide
- benzamide, 4-amino-2-(2-(diethylamino)ethyl)-n-(1-oxopropyl)-
- n-propionylprocainamide
- nppa
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CAS Number(s) |
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InChIKey |
KFVINGKPXQSPNP-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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