Geometry & MOs

Info

ID:	61431
PubChem CID:	26709342
Reduced:	S2N3O3C23H25 (1)
Stoich.:	A2B3C3D23E25 (1)
Weight, g/mol:	338.108899
ΔH_f, kcal/mol:	-67.2
Dipole, Da:	2.68
IP(EA), eV:	-8.47(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylphenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C)S(=O)(=O)N4CCCCC4

DOS

IR

Vibrations