Proximicin B

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Properties Simple | Detailed

Formula C20H19N3O7
IUPAC Name methyl n-[5-[[5-[2-(4-hydroxyphenyl)ethylcarbamoyl]-3-furyl]carbamoyl]-3-furyl]carbamate
Molecular Mass 413.381 g·mol−1
Heat of Formation -800.9 ± 16.7 kJ·mol−1
Dipole Moment 7.26 ± 1.08 D
Volume 464.71 Å 3
Surface Area 426.07 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy -0.81 ± eV
Point Group Symmetry C1
InChIKey BZMYFWODEQYLTK-UHFFFAOYSA-N
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