Geometry & MOs

Info

ID:	288795
PubChem CID:	104326023
Reduced:	FNO3C13H18 (1)
Stoich.:	ABC3D13E18 (1)
Weight, g/mol:	309.093185
ΔH_f, kcal/mol:	-157.28
Dipole, Da:	4.41
IP(EA), eV:	-8.55(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-2-(4-ethoxy-3-fluoroanilino)ethanol

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NCC2CCOCO2)F

DOS

IR

Vibrations