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

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Properties Simple | Detailed

Formula C18H22ClNO
IUPAC Name 2-[(1s)-1-(4-chlorophenyl)-1-phenyl-ethoxy]-n,n-dimethyl-ethanamine
Molecular Mass 303.826 g·mol−1
Heat of Formation -57.4 ± 16.7 kJ·mol−1
Dipole Moment 1.62 ± 1.08 D
Volume 383.65 Å 3
Surface Area 327.56 Å 2
HOMO Energy -8.86 ± 0.55 eV
LUMO Energy -0.25 ± eV
Point Group Symmetry C1
InChIKey KKHPNPMTPORSQE-SFHVURJKSA-N
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Elements H C N O Cl