Geometry & MOs

Info

ID:

50831

PubChem CID:

12013420

Reduced:

N2S2O5H26C30 (1)

Stoich.:

A2B2C5D26E30 (1)

Weight, g/mol:

478.174001

ΔHf, kcal/mol:

-92.55

Dipole, Da:

3.45

IP(EA), eV:

 -8.78(-1.24)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl (4R)-4-(1-methoxy-2-methyl-1-oxopropan-2-yl)-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidine-3-carbonyl]-4H-quinoline-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C(C1C(=CC2=CC=CC=C2N1C(=O)OC)C(=O)N3C(CSC3=S)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations