N-(Aminoacetyl)-Nalpha-[(2E)-2-(Carbamoylhydrazono)Ethyl]-L-Phenylalaninamide

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Properties Simple | Detailed

Formula C14H20N6O3
IUPAC Name (2r)-n-(2-aminoacetyl)-2-[[(2e)-2-(carbamoylhydrazono)ethyl]amino]-3-phenyl-propanamide
Molecular Mass 320.347 g·mol−1
Heat of Formation -264.3 ± 16.7 kJ·mol−1
Dipole Moment 3.74 ± 1.08 D
Volume 386.1 Å 3
Surface Area 340.21 Å 2
HOMO Energy -9.42 ± 0.55 eV
LUMO Energy -0.15 ± eV
Point Group Symmetry C1
InChIKey ZNIYCCLYIQNYLQ-MBCCIFHSSA-N
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