(E)-3-Amino-2-[(E)-(4-Hydroxyphenyl)Methyleneamino]-3-Methoxy-Prop-2-Enenitrile

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Properties Simple | Detailed

Formula C11H11N3O2
IUPAC Name (e)-3-amino-2-[(e)-(4-hydroxyphenyl)methyleneamino]-3-methoxy-prop-2-enenitrile
Molecular Mass 217.224 g·mol−1
Heat of Formation -4.2 ± 16.7 kJ·mol−1
Dipole Moment 4.53 ± 1.08 D
Volume 261.73 Å 3
Surface Area 253.61 Å 2
HOMO Energy -8.46 ± 0.55 eV
LUMO Energy -0.53 ± eV
Point Group Symmetry C1
InChIKey HHJFNCFXPRLYAH-QFPWAJRASA-N
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