Geometry & MOs

Info

ID:	282565
PubChem CID:	103931175
Reduced:	F2N2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	277.01137
ΔH_f, kcal/mol:	-52.33
Dipole, Da:	1.05
IP(EA), eV:	-8.23(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-bromo-5-fluoroanilino)ethoxy]ethanol

Drug info:

PubChemData

Smile

CC(C1=C(C(=CC=C1)F)F)NC2=CC=CC(=C2)CN(C)C

DOS

IR

Vibrations