Geometry & MOs

Info

ID:	260884
PubChem CID:	103208117
Reduced:	ClIN2C14H22 (1)
Stoich.:	ABC2D14E22 (1)
Weight, g/mol:	282.191898
ΔH_f, kcal/mol:	8.96
Dipole, Da:	4.58
IP(EA), eV:	-9.1(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-1-yl-N-[3-(2,2,2-trifluoroethoxy)propyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C)CNCC(C)NCC1=CC(=C(C=C1)I)Cl

DOS

IR

Vibrations