Geometry & MOs

Info

ID:	147507
PubChem CID:	53787163
Reduced:	O5C16H26 (1)
Stoich.:	A5B16C26 (1)
Weight, g/mol:	386.004257
ΔH_f, kcal/mol:	-214.17
Dipole, Da:	2.79
IP(EA), eV:	-9.19(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6S)-7-[(2-carboxy-2-thiophen-2-ylacetyl)amino]-3-fluoro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Drug info:

PubChemData

Smile

COC(C1=CC=C(O1)CCCCCCCC(=O)OC)OC

DOS

IR

Vibrations