(2S,7Ar,8R,8Ar,11S,11Ar,11Bs,11Cr)-8-Ethyl-11-Methyl-2-[(2S,4S)-4-Methyl-5-Oxotetrahydro-2-Furanyl]Dodecahydroazepino[3,2,1-Hi]Furo[3,2-E]Indol-10(2H)-One

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Formula C22H33NO4
IUPAC Name (2s,7ar,8r,8ar,11s,11ar,11bs,11cr)-8-ethyl-11-methyl-2-[(2s,4s)-4-methyl-5-oxotetrahydro-2-furanyl]dodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2h)-one
Molecular Mass 375.502 g·mol−1
Heat of Formation -818.6 ± 16.7 kJ·mol−1
Dipole Moment 3.13 ± 1.08 D
Volume 464.57 Å 3
Surface Area 367.29 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy 1.11 ± eV
Point Group Symmetry C1
InChIKey GYOGHROCTSEKDY-UEIGSNQUSA-N
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