Geometry & MOs

Info

ID:	365
PubChem CID:	2659
Reduced:	SN4O8C16H16 (1)
Stoich.:	AB4C8D16E16 (1)
Weight, g/mol:	424.068885
ΔH_f, kcal/mol:	-208.94
Dipole, Da:	2.34
IP(EA), eV:	-9.23(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(carbamoyloxymethyl)-7-[[2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Drug info:

PubChemData

Smile

CON=C(C1=CC=CO1)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)O

DOS

IR

Vibrations