Geometry & MOs

Info

ID:	201777
PubChem CID:	79581315
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	255.109314
ΔH_f, kcal/mol:	-125.48
Dipole, Da:	4.99
IP(EA), eV:	-8.45(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-fluorophenyl)sulfinylethyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OCCC2CCCC2(CO)N

DOS

IR

Vibrations