Proximicin A

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Properties Simple | Detailed

Formula C12H11N3O6
IUPAC Name methyl n-[5-[(5-carbamoyl-3-furyl)carbamoyl]-3-furyl]carbamate
Molecular Mass 293.232 g·mol−1
Heat of Formation -692.3 ± 16.7 kJ·mol−1
Dipole Moment 8.52 ± 1.08 D
Volume 310.68 Å 3
Surface Area 304.09 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy -0.84 ± eV
Point Group Symmetry Cs
InChIKey LUNJGRUKBOURFM-UHFFFAOYSA-N
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