Geometry & MOs

Info

ID:

219798

PubChem CID:

85164907

Reduced:

NO8C35H37 (1)

Stoich.:

AB8C35D37 (1)

Weight, g/mol:

599.263151

ΔHf, kcal/mol:

-283.95

Dipole, Da:

3.84

IP(EA), eV:

 -9.75(-0.82)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl 4-(1,3-benzodioxol-5-yl)-3-(4-benzyl-2-oxo-1,3-oxazolidine-3-carbonyl)-2-(2-pyridin-2-ylethyl)pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1C=CC(C(C1COC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4

DOS

IR

Vibrations