Geometry & MOs

Info

ID:	263756
PubChem CID:	103395493
Reduced:	FO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	269.179107
ΔH_f, kcal/mol:	-205.65
Dipole, Da:	1.25
IP(EA), eV:	-9.09(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-1-(2-fluoro-4-methoxyphenyl)-N,3-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(C2(CCOCC2)OC)O)F

DOS

IR

Vibrations