2-Amino-6-(2-Phenylethyl)-4(1H)-Pyrimidinone

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Properties Simple | Detailed

Formula C12H13N3O
IUPAC Name 2-amino-6-(2-phenylethyl)-1h-pyrimidin-4-one
Molecular Mass 215.251 g·mol−1
Heat of Formation -24.6 ± 16.7 kJ·mol−1
Dipole Moment 4.29 ± 1.08 D
Volume 265.18 Å 3
Surface Area 253.16 Å 2
HOMO Energy -9.35 ± 0.55 eV
LUMO Energy 2.56 ± eV
Point Group Symmetry C1
Synonyms
  • v15
CAS Number(s)
  • 6951-49-1
InChIKey CNBSPUGFNQVSJS-UHFFFAOYSA-N
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