Geometry & MOs

Info

ID:	288822
PubChem CID:	104326457
Reduced:	FOSN2H13C15 (1)
Stoich.:	ABCD2E13F15 (1)
Weight, g/mol:	306.063841
ΔH_f, kcal/mol:	-14.89
Dipole, Da:	3.74
IP(EA), eV:	-8.27(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxy-3-fluorophenyl)-5-fluoro-1,3-benzothiazol-2-amine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3S2)F

DOS

IR

Vibrations