Geometry & MOs

Info

ID:

159124

PubChem CID:

57260462

Reduced:

N2O5C24H28 (1)

Stoich.:

A2B5C24D28 (1)

Weight, g/mol:

623.088652

ΔHf, kcal/mol:

-166.27

Dipole, Da:

1.52

IP(EA), eV:

 -9.02(-0.84)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[[(3S)-3-[[2-(2-amino-1,3-thiazol-4-yl)-2-[(2-methylpropan-2-yl)oxyimino]acetyl]amino]-2-oxoazetidine-1-carbonyl]sulfamoyl]-3-methylsulfonyl-2-oxoimidazolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCCOC(CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C(=O)N2C)C(=O)OCC

DOS

IR

Vibrations