Geometry & MOs

Info

ID:	260850
PubChem CID:	103206861
Reduced:	O2F3H13C16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	282.155512
ΔH_f, kcal/mol:	-192.81
Dipole, Da:	3.54
IP(EA), eV:	-8.81(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-methylpiperidin-2-yl)methyl]-3-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

C1CC2=CC=C(C3=CC=CC1=C23)C(=O)COCC(F)(F)F

DOS

IR

Vibrations