(2,5-Furandiyldi-4,1-Phenylene)Bis(N-Cyclobutylmethanediamine)
Properties
Property | Value |
---|---|
Formula | C26H32N4O |
IUPAC Name | (1s)-1-[4-[5-[4-[(r)-amino-(cyclobutylamino)methyl]phenyl]-2-furyl]phenyl]-n'-cyclobutyl-methanediamine |
Molecular Mass | 416.558 g·mol−1 |
Heat of Formation | 223.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.23 ± 1.08 D |
Volume | 530.82 Å 3 |
Surface Area | 466.88 Å 2 |
HOMO Energy | -8.42 ± 0.55 eV |
LUMO Energy | -1.00 ± eV |
Point Group Symmetry | C1 |
InChIKey | PSIYSVRPSISUSW-WMPKNSHKSA-N |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |