Geometry & MOs

Info

ID:	149485
PubChem CID:	53789158
Reduced:	SO4C40H62 (1)
Stoich.:	AB4C40D62 (1)
Weight, g/mol:	371.158656
ΔH_f, kcal/mol:	-160.31
Dipole, Da:	2.8
IP(EA), eV:	-9.0(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-3-methylsulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Drug info:

PubChemData

Smile

CCCCCC=CCC=CCC=CCC=CCCCC(=O)OSOC(=O)CCCC=CCC=CCC=CCC=CCCCCC

DOS

IR

Vibrations