Proligestone [Ban:Inn]

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Properties Simple | Detailed

Formula C24H34O4
IUPAC Name (1r,2r,10r,11s,15r)-15-acetyl-17-ethyl-10,14-dimethyl-16,18-dioxapentacyclo[13.3.2.0 1,14 .0 2,11 .0 5,10 ]icos-5-en-7-one
Molecular Mass 386.524 g·mol−1
Heat of Formation -835.1 ± 16.7 kJ·mol−1
Dipole Moment 3.42 ± 1.08 D
Volume 479.18 Å 3
Surface Area 366.31 Å 2
HOMO Energy -9.74 ± 0.55 eV
LUMO Energy 0.04 ± eV
Point Group Symmetry C1
InChIKey MQSDUYIXZDSLSZ-OULXOOISSA-N
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Elements H C O