Geometry & MOs

Info

ID:

220182

PubChem CID:

85165334

Reduced:

ClSiN3O5C36H50 (1)

Stoich.:

ABC3D5E36F50 (1)

Weight, g/mol:

668.192368

ΔHf, kcal/mol:

-169.99

Dipole, Da:

6.23

IP(EA), eV:

 -9.24(0.07)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-O-benzyl 3-O-methyl 3-diphenoxyphosphoryl-7-oxo-6-[(2-phenylacetyl)amino]-1-azabicyclo[3.2.0]heptane-2,3-dicarboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(CCCCl)C(C(C(C(CN=[N+]=[N-])OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

DOS

IR

Vibrations