4A,10B-Propanobenz(F)Isoquinolin-9-Ol, 3-(Cyclopropylmethyl)-1,2,3,4,5,6-Hexahydro-
Properties
Property | Value |
---|---|
Formula | C20H27NO |
IUPAC Name | 4a,10b-propanobenz(f)isoquinolin-9-ol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro- |
Molecular Mass | 297.434 g·mol−1 |
Heat of Formation | -88.9 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.02 ± 1.08 D |
Volume | 381.94 Å 3 |
Surface Area | 318.39 Å 2 |
HOMO Energy | -8.69 ± 0.55 eV |
LUMO Energy | 0.28 ± eV |
Point Group Symmetry | C1 |
InChIKey | LRSHHXKGGJSRDQ-PMACEKPBSA-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 |