Geometry & MOs

Info

ID:	287197
PubChem CID:	104233971
Reduced:	FNO2C17H18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	303.109314
ΔH_f, kcal/mol:	-82.35
Dipole, Da:	2.25
IP(EA), eV:	-8.95(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(2,3-dihydro-1-benzothiophen-2-ylmethoxy)-3-fluorophenyl]ethanamine

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCC2CC3=CC=CC=C3O2)F)N

DOS

IR

Vibrations