Geometry & MOs

Info

ID:	61142
PubChem CID:	26706108
Reduced:	S2N3O3H19C22 (1)
Stoich.:	A2B3C3D19E22 (1)
Weight, g/mol:	392.039769
ΔH_f, kcal/mol:	2.0
Dipole, Da:	3.71
IP(EA), eV:	-8.23(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-fluorobenzamide

Drug info:

PubChemData

Smile

CC1=NC(=C(S1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC)C4=CC=CC=C4

DOS

IR

Vibrations