Geometry & MOs

Info

ID:	281972
PubChem CID:	103914618
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	292.176248
ΔH_f, kcal/mol:	-80.62
Dipole, Da:	3.09
IP(EA), eV:	-9.26(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopropyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine

Drug info:

PubChemData

Smile

CN(C)C(=O)N1CCC(CC1)NC2CCOC2C3CC3

DOS

IR

Vibrations