Geometry & MOs

Info

ID:	172123
PubChem CID:	75470107
Reduced:	SO2F3N3C18H18 (1)
Stoich.:	AB2C3D3E18F18 (1)
Weight, g/mol:	390.082033
ΔH_f, kcal/mol:	-201.24
Dipole, Da:	5.0
IP(EA), eV:	-8.87(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]-3-methylsulfonylbenzamide

Drug info:

PubChemData

Smile

CCSCC1=CC(=NC=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C)C(F)(F)F

DOS

IR

Vibrations