Proximicin C

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Properties Simple | Detailed

Formula C22H20N4O6
IUPAC Name methyl n-[5-[[5-(2-indol-1-ium-3-ylethylcarbamoyl)-3-furyl]carbamoyl]-3-furyl]carbamate
Molecular Mass 436.417 g·mol−1
Heat of Formation -536.1 ± 16.7 kJ·mol−1
Dipole Moment 8.52 ± 1.08 D
Volume 494.64 Å 3
Surface Area 439.49 Å 2
HOMO Energy -8.48 ± 0.55 eV
LUMO Energy -0.73 ± eV
Point Group Symmetry C1
InChIKey OHKHJUCMNWFOEB-UHFFFAOYSA-N
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Elements H C O N