Geometry & MOs

Info

ID:	58017
PubChem CID:	24398242
Reduced:	ClON3S3H10C14 (1)
Stoich.:	ABC3D3E10F14 (1)
Weight, g/mol:	406.021262
ΔH_f, kcal/mol:	61.92
Dipole, Da:	5.23
IP(EA), eV:	-8.8(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide

Drug info:

PubChemData

Smile

CSC1=C(C=CC=N1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

DOS

IR

Vibrations