N-(Cyclopropylmethoxy)-3,4,5-Trifluoro-2-[(4-Iodo-2-Methylphenyl)Amino]Benzamide

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Properties Simple | Detailed

Formula C18H16F3IN2O2
IUPAC Name n-(cyclopropylmethoxy)-3,4,5-trifluoro-2-(4-iodo-2-methyl-anilino)benzamide
Molecular Mass 476.232 g·mol−1
Heat of Formation -444.9 ± 16.7 kJ·mol−1
Dipole Moment 3.82 ± 1.08 D
Volume 430.81 Å 3
Surface Area 383.4 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy -1.10 ± eV
Point Group Symmetry C1
InChIKey UHAXDAKQGVISBZ-UHFFFAOYSA-N
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