Geometry & MOs
Info
ID: |
149912 |
PubChem CID: |
53789594 |
Reduced: |
O2C5H8 (2) |
Stoich.: |
A2B5C8 (2) |
Weight, g/mol: |
725.154881 |
ΔHf, kcal/mol: |
-201.34 |
Dipole, Da: |
3.81 |
IP(EA), eV: |
-10.8(0.73) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
benzhydryl (6S)-7-[[2-(5-amino-1,2,4-thiadiazol-3-yl)-2-prop-2-enoxyiminoacetyl]amino]-3-[2-(6-methylpyridin-3-yl)ethenylsulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate