Geometry & MOs

Info

ID:	169523
PubChem CID:	75116991
Reduced:	ON2C19H22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	357.070261
ΔH_f, kcal/mol:	5.24
Dipole, Da:	2.84
IP(EA), eV:	-9.16(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-chlorophenyl)methylidene]-2-[4-(dimethylamino)anilino]-1,3-thiazol-4-one

Drug info:

PubChemData

Smile

C1CC(C1)N(C2CCNC2)C(=O)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations