{(4Ar,6E,8R,8Ar,10S)-6-[(Benzyloxy)Imino]-3-Bromo-2-(Cyclopropylmethoxy)-8-[(4-Methoxybenzyl)Sulfanyl]-5,6,7,8,9,10,11,12-Octahydro-4Ah-[1]Benzofuro[3A,3,2-Ef][2]Benzazepin-10-Yl}Methanol

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Formula C35H39BrN2O5S
IUPAC Name {(4ar,6e,8r,8ar,10s)-6-[(benzyloxy)imino]-3-bromo-2-(cyclopropylmethoxy)-8-[(4-methoxybenzyl)sulfanyl]-5,6,7,8,9,10,11,12-octahydro-4ah-[1]benzofuro[3a,3,2-ef][2]benzazepin-10-yl}methanol
Molecular Mass 679.664 g·mol−1
Heat of Formation -302.1 ± 16.7 kJ·mol−1
Dipole Moment 2.20 ± 1.08 D
Volume 743.84 Å 3
Surface Area 594.03 Å 2
HOMO Energy -8.63 ± 0.55 eV
LUMO Energy 2.84 ± eV
Point Group Symmetry C1
InChIKey WOAYDXMBHOUEQZ-GJEPMKPZSA-N
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Elements C H O N S Br