Geometry & MOs

Info

ID:	269219
PubChem CID:	103616400
Reduced:	FNO2C12H18 (1)
Stoich.:	ABC2D12E18 (1)
Weight, g/mol:	213.116507
ΔH_f, kcal/mol:	-120.54
Dipole, Da:	2.24
IP(EA), eV:	-8.76(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-fluoro-2-(methylaminomethyl)phenoxy]propan-1-ol

Drug info:

PubChemData

Smile

CCNCC1=C(C=CC(=C1)F)OCCCO

DOS

IR

Vibrations