Geometry & MOs

Info

ID:	296667
PubChem CID:	117588059
Reduced:	F3H3O3C5 (1)
Stoich.:	A3B3C3D5 (1)
Weight, g/mol:	169.071448
ΔH_f, kcal/mol:	-246.56
Dipole, Da:	3.8
IP(EA), eV:	-11.7(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(trifluoromethoxymethyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

C(C#CC(=O)O)OC(F)(F)F

DOS

IR

Vibrations