(2S)-2,5,7,8-Tetramethyl-2-[(4S,8S)-4,8,12-Trimethyltridecyl]-6-Chromanamine

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Formula C29H51NO
IUPAC Name (2r)-2,5,7,8-tetramethyl-2-[(4s,8r)-4,8,12-trimethyltridecyl]chroman-6-amine
Molecular Mass 429.721 g·mol−1
Heat of Formation -632.6 ± 16.7 kJ·mol−1
Dipole Moment 1.69 ± 1.08 D
Volume 622.16 Å 3
Surface Area 412.47 Å 2
HOMO Energy -7.70 ± 0.55 eV
LUMO Energy 0.56 ± eV
Point Group Symmetry C1
InChIKey VHDHAAWAAIWBBG-UETOGOEVSA-N
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