4,4'-[(1R)-1,2-Cyclopropanediyldiimino]Bis(2,2,6,6-Tetramethyl-1-Piperidinolate)
Properties
Property | Value |
---|---|
Formula | C21H40N4O2-- |
IUPAC Name | (1r,2s)-n1,n2-bis(2,2,6,6-tetramethyl-1-oxo-piperidin-1-ium-4-yl)cyclopropane-1,2-diamine |
Molecular Mass | 380.568 g·mol−1 |
Heat of Formation | 3854.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.28 ± 1.08 D |
Volume | 377.01 Å 3 |
Surface Area | 325.38 Å 2 |
HOMO Energy | -8.77 ± 0.55 eV |
LUMO Energy | -2.27 ± eV |
Point Group Symmetry | C1 |
InChIKey | OGOWPBSTAZXWKQ-IAGOWNOFSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | C O N |