Geometry & MOs

Info

ID:	174276
PubChem CID:	75747495
Reduced:	ClSO2N3H16C19 (1)
Stoich.:	ABC2D3E16F19 (1)
Weight, g/mol:	433.107183
ΔH_f, kcal/mol:	20.85
Dipole, Da:	3.2
IP(EA), eV:	-8.73(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Cl)N2CN3C(=O)C(=CC4=CC=CC=C4)N=C3SC2

DOS

IR

Vibrations