N-[4-(2-{[3-(2-Allylphenoxy)-2-Hydroxypropyl]Amino}-2-Propanyl)-1-Methylcyclohexyl]-2-Bromoacetamide

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Formula C24H37BrN2O3
IUPAC Name n-[4-[1-[[(2r)-3-(2-allylphenoxy)-2-hydroxy-propyl]amino]-1-methyl-ethyl]-1-methyl-cyclohexyl]-2-bromo-acetamide
Molecular Mass 481.466 g·mol−1
Heat of Formation -605.0 ± 16.7 kJ·mol−1
Dipole Moment 3.18 ± 1.08 D
Volume 559.38 Å 3
Surface Area 386.31 Å 2
HOMO Energy -9.01 ± 0.55 eV
LUMO Energy -0.09 ± eV
Point Group Symmetry C1
InChIKey GXGOSIPJZRPYAZ-REHUZNOOSA-N
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Elements H C O Br N