Geometry & MOs

Info

ID:	205142
PubChem CID:	80060436
Reduced:	FNSC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	315.105978
ΔH_f, kcal/mol:	-56.05
Dipole, Da:	1.37
IP(EA), eV:	-8.98(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-1-(3-methylsulfonylcyclohexyl)ethanamine

Drug info:

PubChemData

Smile

CC1(CCC(C(C1)SC2=CC=CC(=C2)F)N)C

DOS

IR

Vibrations