Geometry & MOs

Info

ID:	174277
PubChem CID:	75747546
Reduced:	SO2F3N3H18C21 (1)
Stoich.:	AB2C3D3E18F21 (1)
Weight, g/mol:	389.099811
ΔH_f, kcal/mol:	-132.1
Dipole, Da:	4.81
IP(EA), eV:	-8.51(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(4-fluorophenyl)methylidene]-3-naphthalen-1-yl-2,4-dihydroimidazo[2,1-b][1,3,5]thiadiazin-6-one

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C=C2C(=O)N3CN(CSC3=N2)C4=CC=CC=C4C(F)(F)F

DOS

IR

Vibrations