Geometry & MOs

Info

ID:

151039

PubChem CID:

53790736

Reduced:

SO2N8F15C41H49 (1)

Stoich.:

AB2C8D15E41F49 (1)

Weight, g/mol:

541.025657

ΔHf, kcal/mol:

-732.52

Dipole, Da:

8.96

IP(EA), eV:

-9.22(-1.0)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(6S)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-nitrosoacetyl]amino]-3-[[1-(carboxymethyl)tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)SC2C3C(C(C(C2F)F)F)C4NC5C6C(C(C(C(C6F)F)F)F)C(N5)NC7C8C(C(C(C(C8F)F)F)F)C(N7F)NC9C1C(CC(C(C1F)F)F)C(N9)NC3N4

DOS

IR

Vibrations