Geometry & MOs

Info

ID:

221696

PubChem CID:

85285998

Reduced:

NO3C41H43 (1)

Stoich.:

AB3C41D43 (1)

Weight, g/mol:

597.366962

ΔHf, kcal/mol:

-2.52

Dipole, Da:

2.87

IP(EA), eV:

 -8.63(0.09)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-benzyl-4-[tert-butyl(dimethyl)silyl]oxy-5-[1-[tert-butyl(dimethyl)silyl]oxy-4-phenylmethoxybutan-2-yl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCCC=CC(C(COCC2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

DOS

IR

Vibrations