Geometry & MOs

Info

ID:	212487
PubChem CID:	81060694
Reduced:	SF2N3H13C14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	275.089247
ΔH_f, kcal/mol:	-43.57
Dipole, Da:	4.31
IP(EA), eV:	-8.86(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-fluoroanilino)-2,6-dimethylpyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)NC2=CC(=C(C=C2)F)F

DOS

IR

Vibrations