N-Isopropylpentanamide

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Properties Simple | Detailed

Formula C8H17NO
IUPAC Name n-isopropylpentanamide
Molecular Mass 143.227 g·mol−1
Heat of Formation -355.7 ± 16.7 kJ·mol−1
Dipole Moment 3.62 ± 1.08 D
Volume 209.22 Å 3
Surface Area 211.7 Å 2
HOMO Energy -9.62 ± 0.55 eV
LUMO Energy 4.55 ± eV
Point Group Symmetry C1
Synonyms
  • n-isopropylvaleramide
  • n-propan-2-ylpentanamide
  • pentanamide, n-isopropyl
InChIKey VZEVDNWVJCJQBA-UHFFFAOYSA-N
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