Geometry & MOs

Info

ID:

394107

PubChem CID:

135022332

Reduced:

N2O7C27H32 (1)

Stoich.:

A2B7C27D32 (1)

Weight, g/mol:

496.220951

ΔHf, kcal/mol:

-292.99

Dipole, Da:

3.92

IP(EA), eV:

 -9.04(-0.59)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[(5S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-5-yl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid

Drug info:

PubChemData

Smile

CC1(N(C[C@@H](O1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations