Geometry & MOs

Info

ID:	205127
PubChem CID:	80059282
Reduced:	FNOSC14H22 (1)
Stoich.:	ABCDE14F22 (1)
Weight, g/mol:	241.130049
ΔH_f, kcal/mol:	-98.39
Dipole, Da:	2.19
IP(EA), eV:	-8.84(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-fluorophenyl)sulfanylethyl]pentan-2-amine

Drug info:

PubChemData

Smile

CC(C)NC(C)(CCSC1=CC=CC(=C1)F)CO

DOS

IR

Vibrations