Ethyl N-[(4-Aminobenzyl)Carbamoyl]Glycinate

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Formula C12H17N3O3
IUPAC Name ethyl 2-[(4-aminophenyl)methylcarbamoylamino]acetate
Molecular Mass 251.282 g·mol−1
Heat of Formation -485.7 ± 16.7 kJ·mol−1
Dipole Moment 3.67 ± 1.08 D
Volume 304.33 Å 3
Surface Area 299.65 Å 2
HOMO Energy -8.59 ± 0.55 eV
LUMO Energy 0.12 ± eV
Point Group Symmetry C1
InChIKey UCMPTJMHPJQEED-UHFFFAOYSA-N
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