Geometry & MOs

Info

ID:	205252
PubChem CID:	80075896
Reduced:	FNOC13H20 (1)
Stoich.:	ABCD13E20 (1)
Weight, g/mol:	255.163457
ΔH_f, kcal/mol:	-82.26
Dipole, Da:	1.82
IP(EA), eV:	-8.8(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-fluoro-4-methoxyphenyl)-N-(2-methoxyethyl)butan-2-amine

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1F)C(C)NCCOC

DOS

IR

Vibrations