Formula |
C27H32N6O4S |
IUPAC Name |
n-[(1s)-1-[[4-[(e)-hydrazinomethyleneamino]phenyl]methyl]-2-oxo-2-(1-piperidyl)ethyl]-2-(2-naphthylsulfonylamino)acetamide |
Molecular Mass |
536.646 g·mol−1 |
Heat of Formation |
-351.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.66 ± 1.08 D |
Volume |
628.99 Å 3 |
Surface Area |
482.92 Å 2 |
HOMO Energy |
-8.47 ± 0.55 eV |
LUMO Energy |
-1.10 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FULCIVSNIQRLMG-RUZDIDTESA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
S
C
O
N
|
|
|