Geometry & MOs

Info

ID:	177131
PubChem CID:	76138415
Reduced:	S3O7C21H28 (1)
Stoich.:	A3B7C21D28 (1)
Weight, g/mol:	369.020161
ΔH_f, kcal/mol:	-285.74
Dipole, Da:	8.56
IP(EA), eV:	-9.37(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[[2-methoxyimino-2-(thiadiazol-4-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=CC(=C1)CC(C=CC2C(CC(=O)C2SCCCSCC(=O)O)O)O

DOS

IR

Vibrations