(1S)-2,2-Dimethyl-N-(1-Methylcyclobutyl)Cyclobutanecarboxamide

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Formula C12H21NO
IUPAC Name (1s)-2,2-dimethyl-n-(1-methylcyclobutyl)cyclobutanecarboxamide
Molecular Mass 195.301 g·mol−1
Heat of Formation -250.7 ± 16.7 kJ·mol−1
Dipole Moment 3.56 ± 1.08 D
Volume 275.3 Å 3
Surface Area 239.61 Å 2
HOMO Energy -9.47 ± 0.55 eV
LUMO Energy 4.54 ± eV
Point Group Symmetry C1
InChIKey UHBBBQRJZGXPDH-SECBINFHSA-N
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