Geometry & MOs

Info

ID:	174278
PubChem CID:	75747611
Reduced:	FOSN3H16C22 (1)
Stoich.:	ABCD3E16F22 (1)
Weight, g/mol:	383.110376
ΔH_f, kcal/mol:	44.11
Dipole, Da:	4.88
IP(EA), eV:	-8.84(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1N(CSC2=NC(=CC3=CC=C(C=C3)F)C(=O)N21)C4=CC=CC5=CC=CC=C54

DOS

IR

Vibrations