Geometry & MOs

Info

ID:

179920

PubChem CID:

76555221

Reduced:

ClO2N4H17C19 (1)

Stoich.:

AB2C4D17E19 (1)

Weight, g/mol:

1547.725434

ΔHf, kcal/mol:

73.16

Dipole, Da:

10.76

IP(EA), eV:

-9.46(-1.32)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

sodium;6-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione;2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide;trihydrate

Drug info:

PubChemData

Smile

CC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(NN3)C4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations