N-(6-Amino-1-Butyl-2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl)-N-Methylbenzamide

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Properties Simple | Detailed

Formula C16H20N4O3++
IUPAC Name n-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-n-methyl-benzamide
Molecular Mass 316.355 g·mol−1
Heat of Formation -449.7 ± 16.7 kJ·mol−1
Dipole Moment 7.50 ± 1.08 D
Volume 384.33 Å 3
Surface Area 319.09 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy 2.69 ± eV
Point Group Symmetry C1
Synonyms
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  • 5
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  • c
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InChIKey DXPUKFZNLUENQV-UHFFFAOYSA-N
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