N-(6,7,9,10,17,18,20,21-Octahydrodibenzo[B,K][1,4,7,10,13,16]Hexaoxacyclooctadecin-2-Yl)Acetamide

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Formula C22H27NO7
IUPAC Name n-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl)acetamide
Molecular Mass 417.452 g·mol−1
Heat of Formation -970.8 ± 16.7 kJ·mol−1
Dipole Moment 3.11 ± 1.08 D
Volume 486.18 Å 3
Surface Area 397.24 Å 2
HOMO Energy -8.41 ± 0.55 eV
LUMO Energy 3.13 ± eV
Point Group Symmetry C1
Synonyms
  • ag-690/33463059
  • t0400-2034
InChIKey YHKGWOJTUMJPNW-UHFFFAOYSA-N
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