(2R)-1-(2-Allylphenoxy)-3-[[2-Methyl-2-[(4-Nitro-2,1,3-Benzoxadiazol-7-Yl)Amino]Propyl]Amino]Propan-2-Ol

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Properties Simple | Detailed

Formula C22H27N5O5
IUPAC Name (2r)-1-(2-allylphenoxy)-3-[[2-methyl-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl]amino]propan-2-ol
Molecular Mass 441.480 g·mol−1
Heat of Formation 54.1 ± 16.7 kJ·mol−1
Dipole Moment 9.55 ± 1.08 D
Volume 531.01 Å 3
Surface Area 407.01 Å 2
HOMO Energy -9.33 ± 0.55 eV
LUMO Energy 0.90 ± eV
Point Group Symmetry C1
InChIKey BZOBBXPONZTKKP-MRXNPFEDSA-N
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