Geometry & MOs

Info

ID:

381465

PubChem CID:

134972216

Reduced:

O10H24C27 (1)

Stoich.:

A10B24C27 (1)

Weight, g/mol:

555.1005

ΔHf, kcal/mol:

-344.82

Dipole, Da:

7.96

IP(EA), eV:

 -8.96(-1.42)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl N-[(1R)-1-(1-acetyl-6-bromoindol-3-yl)-2-oxo-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]ethyl]carbamate

Drug info:

PubChemData

Smile

CC(=O)OCC1=CC2=C(C(=C1)OC)C3=C([C@@H]([C@H]2OC(=O)C)OC(=O)C)C(=O)C4=C(C3=O)C(=CC=C4)OC

DOS

IR

Vibrations