(1R,2S)-N,2-Dimethylcyclobutanecarboxamide

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Formula C7H13NO
IUPAC Name (1r,2s)-n,2-dimethylcyclobutanecarboxamide
Molecular Mass 127.184 g·mol−1
Heat of Formation -215.2 ± 16.7 kJ·mol−1
Dipole Moment 3.60 ± 1.08 D
Volume 175.39 Å 3
Surface Area 172.46 Å 2
HOMO Energy -9.57 ± 0.55 eV
LUMO Energy 4.50 ± eV
Point Group Symmetry C1
InChIKey UPWIQQLICZPFTJ-NTSWFWBYSA-N
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