Geometry & MOs

Info

ID:	259085
PubChem CID:	103158173
Reduced:	NOF3C12H22 (1)
Stoich.:	ABC3D12E22 (1)
Weight, g/mol:	309.115205
ΔH_f, kcal/mol:	-247.72
Dipole, Da:	3.1
IP(EA), eV:	-9.42(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(2,3,4,5,6-pentafluoroanilino)propan-2-ol

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNCCCC(F)(F)F)O

DOS

IR

Vibrations