N-(2-{[Dimethoxy(2-Phenylethyl)Silyl]Oxy}Ethyl)-1,2-Ethanediamine

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Formula C14H26N2O3Si
IUPAC Name n'-[2-[dimethoxy(2-phenylethyl)silyl]oxyethyl]ethane-1,2-diamine
Molecular Mass 298.453 g·mol−1
Heat of Formation -767.0 ± 16.7 kJ·mol−1
Dipole Moment 1.67 ± 1.08 D
Volume 392.37 Å 3
Surface Area 362.22 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy 0.35 ± eV
Point Group Symmetry C1
InChIKey XKLJRDXPVLBKKA-UHFFFAOYSA-N
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Elements H Si C O N