Geometry & MOs

Info

ID:	163970
PubChem CID:	74381124
Reduced:	ClS2N3O4C17H18 (1)
Stoich.:	AB2C3D4E17F18 (1)
Weight, g/mol:	470.04854
ΔH_f, kcal/mol:	-68.67
Dipole, Da:	6.34
IP(EA), eV:	-9.52(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxyiminoacetyl]amino]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=C(C=C(C=C1)C(=NOC2CCCC2)C(=O)NC3=NC=CS3)Cl

DOS

IR

Vibrations