Geometry & MOs

Info

ID:

219959

PubChem CID:

85165087

Reduced:

O4H42C43 (1)

Stoich.:

A4B42C43 (1)

Weight, g/mol:

622.343814

ΔHf, kcal/mol:

-68.04

Dipole, Da:

3.21

IP(EA), eV:

 -9.06(-1.03)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl 2-[5-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-5-oxopyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(=C4)C(=O)C5=C(OC6=C5C=C(C=C6)C(=O)C7=CC=CC=C7)C8=CC=CC=C8)C)C

DOS

IR

Vibrations