Geometry & MOs

Info

ID:	319348
PubChem CID:	126655705
Reduced:	NOC5H5 (4)
Stoich.:	ABC5D5 (4)
Weight, g/mol:	373.126026
ΔH_f, kcal/mol:	-65.8
Dipole, Da:	4.97
IP(EA), eV:	-8.88(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-2-[4-[(6-fluoro-1,3-benzothiazol-2-yl)oxy]phenyl]acetamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC(=C2)C)N=C1CN3C(=O)COC4=C3C=C(C=C4)C(=O)NO

DOS

IR

Vibrations