2,2-Dimethyl-N-(1-Methylcyclobutyl)Pentanamide

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Formula C12H23NO
IUPAC Name 2,2-dimethyl-n-(1-methylcyclobutyl)pentanamide
Molecular Mass 197.317 g·mol−1
Heat of Formation -339.5 ± 16.7 kJ·mol−1
Dipole Moment 3.40 ± 1.08 D
Volume 283.97 Å 3
Surface Area 254.64 Å 2
HOMO Energy -9.46 ± 0.55 eV
LUMO Energy 4.61 ± eV
Point Group Symmetry C1
InChIKey LSSFTDBZSMFAJM-UHFFFAOYSA-N
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