2-Amino-6-[(1S,2R)-2-(3'-Methoxy-3-Biphenylyl)Cyclopropyl]-3-Methyl-4(3H)-Pyrimidinone

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Properties Simple | Detailed

Formula C21H21N3O2
IUPAC Name 2-amino-6-[(1s,2r)-2-[3-(3-methoxyphenyl)phenyl]cyclopropyl]-3-methyl-pyrimidin-4-one
Molecular Mass 347.410 g·mol−1
Heat of Formation 12.1 ± 16.7 kJ·mol−1
Dipole Moment 4.22 ± 1.08 D
Volume 427.58 Å 3
Surface Area 337.17 Å 2
HOMO Energy -8.85 ± 0.55 eV
LUMO Energy -0.14 ± eV
Point Group Symmetry C1
InChIKey QECXNBWGUGUPSI-ROUUACIJSA-N
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