Geometry & MOs

Info

ID:	31908
PubChem CID:	3723234
Reduced:	N3O4C15H19 (1)
Stoich.:	A3B4C15D19 (1)
Weight, g/mol:	408.010219
ΔH_f, kcal/mol:	-107.42
Dipole, Da:	5.53
IP(EA), eV:	-9.21(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dichloroanilino)-5-[(2,4-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one

Drug info:

PubChemData

Smile

C1C2CN(CC1C3=CC=CC(=O)N3C2)C(=O)NCCC(=O)O

DOS

IR

Vibrations