Geometry & MOs

Info

ID:	201811
PubChem CID:	79586918
Reduced:	NOSC8H17 (1)
Stoich.:	ABCD8E17 (1)
Weight, g/mol:	295.194757
ΔH_f, kcal/mol:	-50.08
Dipole, Da:	5.46
IP(EA), eV:	-8.45(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(3-fluorophenoxy)ethyl]-1-(propylamino)cyclopentyl]methanol

Drug info:

PubChemData

Smile

CS(=O)CCC1CCCC1N

DOS

IR

Vibrations