Formula |
C30H28N4O2S |
IUPAC Name |
n-benzyl-2-[[2-[2-(2h-indol-1-ium-2-ylium-3-yl)ethylamino]acetyl]amino]-4-phenyl-thiophene-3-carboxamide |
Molecular Mass |
508.634 g·mol−1 |
Heat of Formation |
140.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.12 ± 1.08 D |
Volume |
612.55 Å 3 |
Surface Area |
531.5 Å 2 |
HOMO Energy |
-8.58 ± 0.55 eV |
LUMO Energy |
-0.53 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
NZMGUKNNKODUOD-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
S
O
N
|
|
|