N,N-Diethyl-N'-(1-Methoxy-2-Indanyl)-N'-Phenyl-1,3-Propanediamine

Molecule SVG Image

Properties Simple | Detailed

Formula C23H32N2O
IUPAC Name n,n-diethyl-n'-[(1r,2r)-1-methoxyindan-2-yl]-n'-phenyl-propane-1,3-diamine
Molecular Mass 352.513 g·mol−1
Heat of Formation -42.6 ± 16.7 kJ·mol−1
Dipole Moment 2.84 ± 1.08 D
Volume 471.15 Å 3
Surface Area 371.07 Å 2
HOMO Energy -8.00 ± 0.55 eV
LUMO Energy 0.21 ± eV
Point Group Symmetry C1
InChIKey QQGGXAOUSKREAE-DHIUTWEWSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N