Geometry & MOs

Info

ID:	287211
PubChem CID:	104234038
Reduced:	FN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	266.088912
ΔH_f, kcal/mol:	-85.28
Dipole, Da:	6.6
IP(EA), eV:	-8.8(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-fluoro-4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]ethanamine

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCC(=O)N(C)C2CC2)F)N

DOS

IR

Vibrations