Geometry & MOs

Info

ID:

180299

PubChem CID:

76611443

Reduced:

SF2O3N5C32H49 (1)

Stoich.:

AB2C3D5E32F49 (1)

Weight, g/mol:

459.220778

ΔHf, kcal/mol:

-246.46

Dipole, Da:

5.65

IP(EA), eV:

 -8.67(0.09)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 7-[[tert-butyl(dimethyl)silyl]oxy-cyclohexylmethyl]-4-(2-chloroethyl)-5-oxo-1-oxa-6-azaspiro[2.4]heptane-7-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2CCN(CC2)C(C)CN(C3=CC=CC=C3)S(=O)(=O)CC4CCC(CC4)(F)F

DOS

IR

Vibrations