Formula |
C15H12N2O2+ |
IUPAC Name |
2-(4-methoxyphenyl)-1h-quinazolin-4-one |
Molecular Mass |
252.268 g·mol−1 |
Heat of Formation |
-66.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.75 ± 1.08 D |
Volume |
289.16 Å 3 |
Surface Area |
273.81 Å 2 |
HOMO Energy |
-8.91 ± 0.55 eV |
LUMO Energy |
1.98 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2-(4-methoxy-phenyl)-quinazolin-4-ol
- 4(3h)-quinazolinone, 2-(4-methoxyphenyl)-
- bas 06107242
- oprea1_307444
- oprea1_424009
- stk166916
- stock3s-54700
- timtec1_007437
|
InChIKey |
HETSSARHFAGODR-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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