N~3~-(Diaminomethylene)-N-(2-Hydroxyheptyl)-β-Alaninamide

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Properties Simple | Detailed

Formula C11H24N4O2
IUPAC Name 3-guanidino-n-[(2r)-2-hydroxyheptyl]propanamide
Molecular Mass 244.334 g·mol−1
Heat of Formation -481.7 ± 16.7 kJ·mol−1
Dipole Moment 2.77 ± 1.08 D
Volume 331.62 Å 3
Surface Area 279.2 Å 2
HOMO Energy -9.22 ± 0.55 eV
LUMO Energy 1.29 ± eV
Point Group Symmetry C1
InChIKey ACKSKQGOKMPSOD-SECBINFHSA-N
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