(6-Amino-8A-Methoxy-1,5-Dimethyl-4,7-Dioxo-1,1A,2,4,7,8,8A,8B-Octahydroazireno[2',3':3,4]Pyrrolo[1,2-A]Indol-8-Yl)Methyl Carbamate

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Properties Simple | Detailed

Formula C16H20N4O5
IUPAC Name porfiromycin
Molecular Mass 348.354 g·mol−1
Heat of Formation -516.1 ± 16.7 kJ·mol−1
Dipole Moment 4.67 ± 1.08 D
Volume 395.37 Å 3
Surface Area 331.05 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy -1.32 ± eV
Point Group Symmetry C1
InChIKey HRHKSTOGXBBQCB-ZPXVWOKHSA-N
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