Isopropyl 2-Methyl-1-[(1-P-Tolylethyl)Carbamoyl]-(S)-Propylcarbamate

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Formula C18H28N2O3
IUPAC Name isopropyl n-[(1r)-2-methyl-1-[[(1s)-1-(p-tolyl)ethyl]carbamoyl]propyl]carbamate
Molecular Mass 320.427 g·mol−1
Heat of Formation -658.8 ± 16.7 kJ·mol−1
Dipole Moment 2.08 ± 1.08 D
Volume 422.84 Å 3
Surface Area 368.2 Å 2
HOMO Energy -9.34 ± 0.55 eV
LUMO Energy 0.09 ± eV
Point Group Symmetry C1
InChIKey NWUWYYSKZYIQAE-GOEBONIOSA-N
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