Geometry & MOs

Info

ID:

394104

PubChem CID:

135022329

Reduced:

N2O11C35H46 (1)

Stoich.:

A2B11C35D46 (1)

Weight, g/mol:

510.236601

ΔHf, kcal/mol:

-447.53

Dipole, Da:

8.12

IP(EA), eV:

 -8.75(-1.0)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl (5R)-5-[(1S)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methoxy-2-oxoethyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(CCC1(C(=C(C(=O)O1)O)CN(CC2=CC=C(C=C2)OC)C(=O)OC(C)(C)C)C(=O)OC)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations