Geometry & MOs

Info

ID:	163969
PubChem CID:	74381122
Reduced:	MgN2O5C23H30 (1)
Stoich.:	AB2C5D23E30 (1)
Weight, g/mol:	427.042726
ΔH_f, kcal/mol:	-173.64
Dipole, Da:	6.73
IP(EA), eV:	-7.29(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxyimino-N-(1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C(CCC1=CC=CC=C1)[N-]C(C)C(=O)N2C3CCCC3CC2C(=O)[O-].[Mg+2]

DOS

IR

Vibrations