(1S)-1-(4-Nitrophenyl)-2-Propen-1-Ol

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Properties Simple | Detailed

Formula C9H9NO3
IUPAC Name (1s)-1-(4-nitrophenyl)prop-2-en-1-ol
Molecular Mass 179.173 g·mol−1
Heat of Formation -54.4 ± 16.7 kJ·mol−1
Dipole Moment 6.62 ± 1.08 D
Volume 211.0 Å 3
Surface Area 205.15 Å 2
HOMO Energy -10.40 ± 0.55 eV
LUMO Energy 1.75 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey GZYWUWDTKLRMKY-VIFPVBQESA-N
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