Geometry & MOs

Info

ID:

193141

PubChem CID:

78349906

Reduced:

O17C56H136 (1)

Stoich.:

A17B56C136 (1)

Weight, g/mol:

426.084535

ΔHf, kcal/mol:

-1198.43

Dipole, Da:

7.2

IP(EA), eV:

 -10.56(0.2)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-(carbamoyloxymethyl)-7-[[2-(furan-2-yl)-2-(methoxyamino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC.CCCCCCCCCCCCCC.CCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC.C(CO)O.O.O.O.O.O.O.O.O.O.O

DOS

IR

Vibrations