Geometry & MOs

Info

ID:	212668
PubChem CID:	81061428
Reduced:	FNO3C15H20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	283.178358
ΔH_f, kcal/mol:	-143.01
Dipole, Da:	5.27
IP(EA), eV:	-9.33(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dimethoxyphenyl)-2-[2-ethoxyethyl(methyl)amino]ethanol

Drug info:

PubChemData

Smile

CCOCCN(C)CC1=C(C=C(C=C1)F)/C=C/C(=O)O

DOS

IR

Vibrations