Geometry & MOs

Info

ID:	325723
PubChem CID:	126684636
Reduced:	SF3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	235.173628
ΔH_f, kcal/mol:	-174.71
Dipole, Da:	3.11
IP(EA), eV:	-9.07(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-fluoro-5-propan-2-ylphenyl)methyl]cyclopentanamine

Drug info:

PubChemData

Smile

CC1=CC=C(S1)CCCCCC(F)(F)F

DOS

IR

Vibrations