Geometry & MOs

Info

ID:	205178
PubChem CID:	80064560
Reduced:	FSO3C11H13 (1)
Stoich.:	ABC3D11E13 (1)
Weight, g/mol:	261.098749
ΔH_f, kcal/mol:	-144.63
Dipole, Da:	3.42
IP(EA), eV:	-8.8(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenyl)sulfanyl-2-(3-methylphenyl)ethanamine

Drug info:

PubChemData

Smile

CC(CC(=O)OC)S(=O)C1=CC=CC(=C1)F

DOS

IR

Vibrations