Formula |
C5H10N2O |
IUPAC Name |
piperazine-1-carbaldehyde |
Molecular Mass |
114.146 g·mol−1 |
Heat of Formation |
-140.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.58 ± 1.08 D |
Volume |
145.8 Å 3 |
Surface Area |
147.4 Å 2 |
HOMO Energy |
-9.18 ± 0.55 eV |
LUMO Energy |
0.79 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-formylpiperazine
- 1-piperazinecarboxaldehyde
- bb_sc-4847
- n-formylpiperazine
- piperazine-1-carboxaldehyde
|
InChIKey |
MSSDTZLYNMFTKN-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
|
|
|