Bromobutide

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Properties Simple | Detailed

Formula C15H22BrNO
IUPAC Name (2r)-2-bromo-3,3-dimethyl-n-(1-methyl-1-phenyl-ethyl)butanamide
Molecular Mass 312.245 g·mol−1
Heat of Formation -238.2 ± 16.7 kJ·mol−1
Dipole Moment 2.95 ± 1.08 D
Volume 349.79 Å 3
Surface Area 289.64 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy 0.06 ± eV
Point Group Symmetry C1
InChIKey WZDDLAZXUYIVMU-LBPRGKRZSA-N
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Elements H C O Br N