Formula |
C22H32N4O |
IUPAC Name |
3-[(6ar,9s,10ar)-7-propyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]-1,1-diethyl-urea |
Molecular Mass |
368.516 g·mol−1 |
Heat of Formation |
-122.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.11 ± 1.08 D |
Volume |
478.15 Å 3 |
Surface Area |
389.86 Å 2 |
HOMO Energy |
-8.30 ± 0.55 eV |
LUMO Energy |
0.08 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1,1-diethyl-3-(6-propylergolin-8alpha-yl)urea
- 1-((5r,8s,10r)-6-propyl-8-ergolinyl)-3,3-diethylurea
- n,n-diethyl-n'-((8-alpha)-6-propylergolin-8-yl)urea
- protergurida [spanish]
- proterguride
- proterguridum [latin]
- urea, n,n-diethyl-n'-((8-alpha)-6-propylergolin-8-yl)-
- urea, n,n-diethyl-n'-((8alpha)-6-propylergolin-8-yl)-
|
CAS Number(s) |
|
InChIKey |
FCRJELOYDVBTGW-ILZDJORESA-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
|
|
|