Geometry & MOs

Info

ID:

32206

PubChem CID:

6435920

Reduced:

OC7H12 (2)

Stoich.:

AB7C12 (2)

Weight, g/mol:

564.152614

ΔHf, kcal/mol:

-115.35

Dipole, Da:

4.7

IP(EA), eV:

-10.18(0.58)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\[C@H]1CCC(=O)O1

DOS

IR

Vibrations