1-[3-(2,3-Dichlorophenoxy)Propoxy]-6,6-Dimethyl-1,6-Dihydro-1,3,5-Triazine-2,4-Diamine

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Formula C14H19Cl2N5O2+
IUPAC Name 1-[3-(2,3-dichlorophenoxy)propoxy]-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
Molecular Mass 360.239 g·mol−1
Heat of Formation -94.4 ± 16.7 kJ·mol−1
Dipole Moment 2.46 ± 1.08 D
Volume 400.67 Å 3
Surface Area 350.87 Å 2
HOMO Energy -9.17 ± 0.55 eV
LUMO Energy 2.51 ± eV
Point Group Symmetry C1
InChIKey ZEXYNHJGHHPEOL-UHFFFAOYSA-O
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