Ethyl 4-{[N~2~-{[4-(Aminomethyl)Cyclohexyl]Carbonyl}-N~5~-(Diaminomethylene)Ornithyl]Amino}Benzoate

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Formula C23H36N6O4
IUPAC Name ethyl 4-[[(2s)-2-[[4-(aminomethyl)cyclohexanecarbonyl]amino]-5-guanidino-pentanoyl]amino]benzoate
Molecular Mass 460.570 g·mol−1
Heat of Formation -704.2 ± 16.7 kJ·mol−1
Dipole Moment 6.42 ± 1.08 D
Volume 573.99 Å 3
Surface Area 514.23 Å 2
HOMO Energy -9.25 ± 0.55 eV
LUMO Energy -0.61 ± eV
Point Group Symmetry C1
InChIKey NSTOUUVYBNABSX-BXWFABGCSA-N
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