1-({[(3α,8Xi,9Xi,14Xi)-3-Hydroxycholest-5-En-3-Yl]Amino}Oxy)-2-(2,4,6-Triiodobenzyl)-1-Butanone

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Formula C38H23I3NO3
IUPAC Name 1-({[(3alpha,8xi,9xi,14xi)-3-hydroxycholest-5-en-3-yl]amino}oxy)-2-(2,4,6-triiodobenzyl)-1-butanone
Molecular Mass 922.308 g·mol−1
Heat of Formation 5243.6 ± 16.7 kJ·mol−1
Dipole Moment 4.67 ± 1.08 D
Volume 731.24 Å 3
Surface Area 608.98 Å 2
HOMO Energy -8.77 ± 0.55 eV
LUMO Energy -2.57 ± eV
Point Group Symmetry C1
InChIKey OZOBNBRCHCPBJL-JUNUNNKLSA-N
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