Geometry & MOs

Info

ID:	276238
PubChem CID:	103821561
Reduced:	NOF4C15H19 (1)
Stoich.:	ABC4D15E19 (1)
Weight, g/mol:	291.124627
ΔH_f, kcal/mol:	-251.81
Dipole, Da:	2.92
IP(EA), eV:	-9.37(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methylamino]cyclopentyl]methanol

Drug info:

PubChemData

Smile

C1CC(CC(C1)O)CNCC2=C(C=C(C=C2)F)C(F)(F)F

DOS

IR

Vibrations