6-{Propyl[2-(3-Thienyl)Ethyl]Amino}-5,6,7,8-Tetrahydro-1-Naphthalenol

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Formula C19H25NOS
IUPAC Name (2s)-2-[propyl-[2-(3-thienyl)ethyl]amino]tetralin-5-ol
Molecular Mass 315.473 g·mol−1
Heat of Formation -75.5 ± 16.7 kJ·mol−1
Dipole Moment 1.45 ± 1.08 D
Volume 405.58 Å 3
Surface Area 351.19 Å 2
HOMO Energy -8.55 ± 0.55 eV
LUMO Energy -0.30 ± eV
Point Group Symmetry C1
InChIKey RHRKSVACMIQFDY-KRWDZBQOSA-N
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