Geometry & MOs

Info

ID:	205023
PubChem CID:	80045871
Reduced:	FN5C11H16 (1)
Stoich.:	AB5C11D16 (1)
Weight, g/mol:	313.151178
ΔH_f, kcal/mol:	14.63
Dipole, Da:	0.34
IP(EA), eV:	-8.79(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(3-fluorophenyl)sulfonylcyclooctan-1-amine

Drug info:

PubChemData

Smile

CC(C)C(CNC1=NN2C=C(C=CC2=N1)F)N

DOS

IR

Vibrations