3-{2-[(Cyclobutylmethyl)(2-Phenylethyl)Amino]Ethyl}Phenol

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Formula C21H27NO
IUPAC Name 3-[2-[cyclobutylmethyl(2-phenylethyl)amino]ethyl]phenol
Molecular Mass 309.445 g·mol−1
Heat of Formation -25.6 ± 16.7 kJ·mol−1
Dipole Moment 1.42 ± 1.08 D
Volume 422.43 Å 3
Surface Area 370.4 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 0.10 ± eV
Point Group Symmetry C1
InChIKey YNVKFHIWFDRVNY-UHFFFAOYSA-N
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