1-Methyl-3-(N-Phenylcarbamimidoyl)Urea

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Formula C9H12N4O
IUPAC Name (1e)-1-[amino(anilino)methylene]-3-methyl-urea
Molecular Mass 192.218 g·mol−1
Heat of Formation -19.4 ± 16.7 kJ·mol−1
Dipole Moment 2.47 ± 1.08 D
Volume 233.06 Å 3
Surface Area 230.27 Å 2
HOMO Energy -9.01 ± 0.55 eV
LUMO Energy 2.96 ± eV
Point Group Symmetry C1
InChIKey BBCGZOVGNWCXHT-UHFFFAOYSA-N
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