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

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Properties Simple | Detailed

Formula C18H18N4O3++
IUPAC Name n-(6-amino-1-benzyl-2,4-dioxo-1h-pyrimidine-1,3-diium-5-yl)benzamide
Molecular Mass 338.361 g·mol−1
Heat of Formation -264.5 ± 16.7 kJ·mol−1
Dipole Moment 3.75 ± 1.08 D
Volume 380.2 Å 3
Surface Area 340.36 Å 2
HOMO Energy -8.67 ± 0.55 eV
LUMO Energy 2.55 ± eV
Point Group Symmetry C1
InChIKey DBKMVZKVOWRXSU-UHFFFAOYSA-N
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