Geometry & MOs
Info
ID: |
436444 |
PubChem CID: |
135202972 |
Reduced: |
SN2F3C26H27 (1) |
Stoich.: |
AB2C3D26E27 (1) |
Weight, g/mol: |
1166.779102 |
ΔHf, kcal/mol: |
-123.77 |
Dipole, Da: |
2.54 |
IP(EA), eV: |
-8.84(-1.17) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
(2S)-2-[[(2S)-4-cyclohexyl-2-[formyl-[(2S)-1-(2-methyl-1,3-oxazole-4-carbonyl)pyrrolidin-2-yl]amino]butanoyl]amino]-N-[1-[[(2S)-1-[[(2S)-1-[[1-[[1-[[3-[[1-[(dimethylamino)methyl]cyclobutyl]amino]-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-4-methylpentanamide