Geometry & MOs

Info

ID:	269218
PubChem CID:	103616398
Reduced:	FNO2C13H20 (1)
Stoich.:	ABC2D13E20 (1)
Weight, g/mol:	227.132157
ΔH_f, kcal/mol:	-127.22
Dipole, Da:	2.4
IP(EA), eV:	-8.71(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(ethylaminomethyl)-4-fluorophenoxy]propan-1-ol

Drug info:

PubChemData

Smile

CC(C)NCC1=C(C=CC(=C1)F)OCCCO

DOS

IR

Vibrations