Geometry & MOs

Info

ID:	130479
PubChem CID:	51090935
Reduced:	N2F3O3C16H21 (1)
Stoich.:	A2B3C3D16E21 (1)
Weight, g/mol:	336.144948
ΔH_f, kcal/mol:	-272.91
Dipole, Da:	9.01
IP(EA), eV:	-9.26(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)NCC2CCN(C2)CC(F)(F)F)OC

DOS

IR

Vibrations