2-[4-(Aminomethyl)-2-Chloro-6-Methoxyphenoxy]-N-(2-Methyl-2-Propanyl)Acetamide

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Properties Simple | Detailed

Formula C14H21ClN2O3
IUPAC Name 2-[4-(aminomethyl)-2-chloro-6-methoxy-phenoxy]-n-tert-butyl-acetamide
Molecular Mass 300.781 g·mol−1
Heat of Formation -493.7 ± 16.7 kJ·mol−1
Dipole Moment 6.22 ± 1.08 D
Volume 361.85 Å 3
Surface Area 331.43 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy 2.76 ± eV
Point Group Symmetry C1
InChIKey HEOFBSUCMHLHRB-UHFFFAOYSA-N
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Elements H C Cl O N