N-Methyl-2-({4-[(3,4,5-Trimethoxyphenyl)Amino]-1,3,5-Triazin-2-Yl}Amino)Benzamide

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Properties Simple | Detailed

Formula C20H22N6O4
IUPAC Name n-methyl-2-[[4-(3,4,5-trimethoxyanilino)-1,3,5-triazin-2-yl]amino]benzamide
Molecular Mass 410.426 g·mol−1
Heat of Formation -244.0 ± 16.7 kJ·mol−1
Dipole Moment 5.93 ± 1.08 D
Volume 467.98 Å 3
Surface Area 426.9 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy 2.25 ± eV
Point Group Symmetry C1
InChIKey UQGQBHYGCQYHMP-UHFFFAOYSA-N
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