Geometry & MOs

Info

ID:	205026
PubChem CID:	80046099
Reduced:	FNOSC17H20 (1)
Stoich.:	ABCDE17F20 (1)
Weight, g/mol:	305.124964
ΔH_f, kcal/mol:	-40.24
Dipole, Da:	2.09
IP(EA), eV:	-8.35(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenyl)sulfinyl-3-methyl-1-phenylbutan-1-amine

Drug info:

PubChemData

Smile

CCNC(CS(=O)C1=CC=CC(=C1)F)C2=CC=CC(=C2)C

DOS

IR

Vibrations