Formula |
C24H28N4O |
IUPAC Name |
(1s)-1-[4-[5-[4-[(r)-amino-(cyclopropylamino)methyl]phenyl]-2-furyl]phenyl]-n'-cyclopropyl-methanediamine |
Molecular Mass |
388.505 g·mol−1 |
Heat of Formation |
355.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.91 ± 1.08 D |
Volume |
493.62 Å 3 |
Surface Area |
437.13 Å 2 |
HOMO Energy |
-8.44 ± 0.55 eV |
LUMO Energy |
-1.04 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
YKBBTHHMEIPZMC-PSWAGMNNSA-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
|
|
|