Geometry & MOs

Info

ID:

188414

PubChem CID:

77714259

Reduced:

ClS3N4O6C21H25 (1)

Stoich.:

AB3C4D6E21F25 (1)

Weight, g/mol:

725.338394

ΔHf, kcal/mol:

-187.0

Dipole, Da:

9.57

IP(EA), eV:

 -9.24(-1.63)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

benzyl 3-[3-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxyphenyl]-2-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonylamino]propanoate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)N2CCC(C2=O)NCC(=O)NS(=O)(=O)C3=CC=C(S3)C4=CC=C(S4)Cl

DOS

IR

Vibrations