2-[(1S)-1-(4-Bromophenyl)-1-Phenylethoxy]-N,N-Dimethylethanamine

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Properties Simple | Detailed

Formula C18H22BrNO
IUPAC Name 2-[(1s)-1-(4-bromophenyl)-1-phenyl-ethoxy]-n,n-dimethyl-ethanamine
Molecular Mass 348.277 g·mol−1
Heat of Formation -1.9 ± 16.7 kJ·mol−1
Dipole Moment 1.72 ± 1.08 D
Volume 393.87 Å 3
Surface Area 330.76 Å 2
HOMO Energy -8.85 ± 0.55 eV
LUMO Energy -0.25 ± eV
Point Group Symmetry C1
InChIKey URSRSKSNFPUKGH-SFHVURJKSA-N
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Elements H C O Br N