Geometry & MOs

Info

ID:	292924
PubChem CID:	117365271
Reduced:	FN3C14H16 (1)
Stoich.:	AB3C14D16 (1)
Weight, g/mol:	245.088578
ΔH_f, kcal/mol:	17.91
Dipole, Da:	5.13
IP(EA), eV:	-9.09(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluoro-4-methoxy-3-methylsulfanylphenyl)-2-(methylamino)ethanol

Drug info:

PubChemData

Smile

CC1=NC=CN1C2=C(C=C(C=C2)CC3(CC3)N)F

DOS

IR

Vibrations