2-[(4-{[2-Methoxy-4-(4-Morpholinyl)Phenyl]Amino}-1,3,5-Triazin-2-Yl)Amino]-N-Methylbenzamide

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Formula C22H25N7O3
IUPAC Name 2-[[4-(2-methoxy-4-morpholino-anilino)-1,3,5-triazin-2-yl]amino]-n-methyl-benzamide
Molecular Mass 435.479 g·mol−1
Heat of Formation -73.7 ± 16.7 kJ·mol−1
Dipole Moment 3.11 ± 1.08 D
Volume 499.06 Å 3
Surface Area 452.76 Å 2
HOMO Energy -8.11 ± 0.55 eV
LUMO Energy 2.47 ± eV
Point Group Symmetry C1
InChIKey MMFUMGAALISETK-UHFFFAOYSA-N
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