Formula |
C13H19NO |
IUPAC Name |
1-(4-aminophenyl)heptan-1-one |
Molecular Mass |
205.296 g·mol−1 |
Heat of Formation |
-201.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.82 ± 1.08 D |
Volume |
277.31 Å 3 |
Surface Area |
271.27 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
-0.20 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 4-aminoheptanoylphenone
- enanthophenone, p-amino-
- heptanophenone, p-amino-
- p-amino enanthophenone
|
InChIKey |
RPQVIDVZOLKLQP-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
C
O
N
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