4-[(1S)-1,2-Diaminoethyl]-1,2-Benzenediol

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Formula C8H12N2O2
IUPAC Name 4-[(1s)-1,2-diaminoethyl]benzene-1,2-diol
Molecular Mass 168.193 g·mol−1
Heat of Formation -264.3 ± 16.7 kJ·mol−1
Dipole Moment 3.33 ± 1.08 D
Volume 204.94 Å 3
Surface Area 198.05 Å 2
HOMO Energy -8.99 ± 0.55 eV
LUMO Energy -0.22 ± eV
Point Group Symmetry C1
InChIKey YGHYOKFGHPJEHE-ZCFIWIBFSA-N
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