3-{(E)-[(Dimethylamino)Methylene]Amino}Phenyl Methylcarbamate

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Formula C11H15N3O2
IUPAC Name [3-[(e)-dimethylaminomethyleneamino]phenyl] n-methylcarbamate
Molecular Mass 221.256 g·mol−1
Heat of Formation -179.3 ± 16.7 kJ·mol−1
Dipole Moment 3.65 ± 1.08 D
Volume 273.28 Å 3
Surface Area 267.91 Å 2
HOMO Energy -8.44 ± 0.55 eV
LUMO Energy 3.02 ± eV
Point Group Symmetry C1
InChIKey RMFNNCGOSPBBAD-MDWZMJQESA-N
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