Geometry & MOs

Info

ID:	196274
PubChem CID:	78804381
Reduced:	FNO3C17H18 (1)
Stoich.:	ABC3D17E18 (1)
Weight, g/mol:	362.049191
ΔH_f, kcal/mol:	-133.65
Dipole, Da:	1.02
IP(EA), eV:	-8.44(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,5-dimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)NC(=O)CC2=C(C=CC(=C2)OC)OC

DOS

IR

Vibrations