Geometry & MOs

Info

ID:	287280
PubChem CID:	104234237
Reduced:	FNOC16H22 (1)
Stoich.:	ABCD16E22 (1)
Weight, g/mol:	261.116507
ΔH_f, kcal/mol:	-76.28
Dipole, Da:	3.18
IP(EA), eV:	-8.83(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-(1-aminoethyl)-2-fluorophenoxy]methyl]phenol

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCC2CC3CCC2C3)F)N

DOS

IR

Vibrations