N-(6-Amino-1-Benzyl-2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl)-N-Methyl-1-Butanesulfonamide

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Properties Simple | Detailed

Formula C16H22N4O4S++
IUPAC Name n-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-n-methyl-butane-1-sulfonamide
Molecular Mass 366.435 g·mol−1
Heat of Formation -591.6 ± 16.7 kJ·mol−1
Dipole Moment 5.05 ± 1.08 D
Volume 423.85 Å 3
Surface Area 363.0 Å 2
HOMO Energy -8.48 ± 0.55 eV
LUMO Energy -0.40 ± eV
Point Group Symmetry C1
InChIKey ILRSJTONHWLJFH-UHFFFAOYSA-N
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