Geometry & MOs

Info

ID:	142282
PubChem CID:	53008845
Reduced:	SF2N2O2H12C19 (1)
Stoich.:	AB2C2D2E12F19 (1)
Weight, g/mol:	370.058755
ΔH_f, kcal/mol:	-58.19
Dipole, Da:	3.81
IP(EA), eV:	-9.0(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluorophenyl) 1-(3-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(S2)C(=O)OC3=CC(=CC=C3)F)C4=CC(=CC=C4)F

DOS

IR

Vibrations