Geometry & MOs

Info

ID:	256749
PubChem CID:	103141105
Reduced:	S3N4H10C12 (1)
Stoich.:	A3B4C10D12 (1)
Weight, g/mol:	280.176248
ΔH_f, kcal/mol:	115.6
Dipole, Da:	3.68
IP(EA), eV:	-8.46(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methyloxolan-2-yl)methyl]-N-(2,2,2-trifluoroethyl)piperidin-4-amine

Drug info:

PubChemData

Smile

CSC1=NN=C(S1)SC2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations