Geometry & MOs

Info

ID:

231251

PubChem CID:

87573209

Reduced:

ClN2O3C19H21 (1)

Stoich.:

AB2C3D19E21 (1)

Weight, g/mol:

1001.301404

ΔHf, kcal/mol:

-60.87

Dipole, Da:

3.76

IP(EA), eV:

-9.21(-0.96)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-2-[[[(5R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl-[3-(7-methoxy-2-oxoquinoxalin-1-yl)propanoyl]amino]-[[(5R)-2-oxo-3-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,3-oxazolidin-5-yl]methyl]amino]-3-(7-methoxy-2-oxoquinolin-1-yl)propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=CC(=C1)C2=C(N=CC(=C2)OCC3(CC3)NC)Cl

DOS

IR

Vibrations