(2E)-3-(Methylamino)-1-Phenyl-2-Buten-1-One

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Properties Simple | Detailed

Formula C11H13NO
IUPAC Name (e)-3-(methylamino)-1-phenyl-but-2-en-1-one
Molecular Mass 175.227 g·mol−1
Heat of Formation -49.5 ± 16.7 kJ·mol−1
Dipole Moment 5.16 ± 1.08 D
Volume 227.32 Å 3
Surface Area 222.2 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy 3.02 ± eV
Point Group Symmetry C1
InChIKey AYAHPVFYLSWGGO-UHFFFAOYSA-N
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