N-[(4-Amino-2-Methyl-Pyrimidin-5-Yl)Methyl]-N-[(Z)-1-Methyl-2-(Propyldisulfanyl)Prop-1-Enyl]Formamide

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Formula C14H22N4OS2
IUPAC Name n-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-n-[(z)-1-methyl-2-(propyldisulfanyl)prop-1-enyl]formamide
Molecular Mass 326.481 g·mol−1
Heat of Formation -127.6 ± 16.7 kJ·mol−1
Dipole Moment 3.62 ± 1.08 D
Volume 398.78 Å 3
Surface Area 323.38 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy -1.05 ± eV
Point Group Symmetry C1
InChIKey DIBIPCRUTLPRNR-KHPPLWFESA-N
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