(2E)-N-(4-Carbamimidamidobutyl)-3-(4-Hydroxy-3-Methoxyphenyl)Acrylamide

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Properties Simple | Detailed

Formula C15H22N4O3
IUPAC Name (e)-n-(4-guanidinobutyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide
Molecular Mass 306.360 g·mol−1
Heat of Formation -372.9 ± 16.7 kJ·mol−1
Dipole Moment 5.99 ± 1.08 D
Volume 379.58 Å 3
Surface Area 335.11 Å 2
HOMO Energy -8.70 ± 0.55 eV
LUMO Energy 2.70 ± eV
Point Group Symmetry C1
InChIKey UBMDAKWARMURDL-FNORWQNLSA-N
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