Geometry & MOs

Info

ID:

336585

PubChem CID:

127255592

Reduced:

ClNC8H20 (1)

Stoich.:

ABC8D20 (1)

Weight, g/mol:

594.038567

ΔHf, kcal/mol:

-78.08

Dipole, Da:

3.5

IP(EA), eV:

-9.46(2.08)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

sodium;(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrate

Drug info:

PubChemData

Smile

CCC(C)CCC(C)N.Cl

DOS

IR

Vibrations