N-[(1S)-1-[(4-Hydroxyphenyl)Methyl]-2-(4-Nitroanilino)-2-Oxo-Ethyl]Benzamide

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Properties Simple | Detailed

Formula C22H19N3O5
IUPAC Name n-[(1s)-1-[(4-hydroxyphenyl)methyl]-2-(4-nitroanilino)-2-oxo-ethyl]benzamide
Molecular Mass 405.403 g·mol−1
Heat of Formation -279.4 ± 16.7 kJ·mol−1
Dipole Moment 5.01 ± 1.08 D
Volume 468.15 Å 3
Surface Area 401.81 Å 2
HOMO Energy -9.34 ± 0.55 eV
LUMO Energy -1.32 ± eV
Point Group Symmetry C1
InChIKey WMSJUVLLECZXJR-FQEVSTJZSA-N
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