Formula |
C8H12N2O2+ |
IUPAC Name |
6-isopropoxy-5-methyl-pyrimidin-2-one |
Molecular Mass |
168.193 g·mol−1 |
Heat of Formation |
-315.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.20 ± 1.08 D |
Volume |
208.81 Å 3 |
Surface Area |
203.0 Å 2 |
HOMO Energy |
-9.22 ± 0.55 eV |
LUMO Energy |
-0.60 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4-isopropoxy-5-methyl-3h-pyrimidin-2-one
- 4-isopropylthymine
- 5-methyl-4-propan-2-yloxy-3h-pyrimidin-2-one
- o(4)-isopropylthymine
|
CAS Number(s) |
|
InChIKey |
YBYVXYISNOTBAJ-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|