Geometry & MOs

Info

ID:	130472
PubChem CID:	51090922
Reduced:	N2O2F3C17H23 (1)
Stoich.:	A2B2C3D17E23 (1)
Weight, g/mol:	348.146091
ΔH_f, kcal/mol:	-236.97
Dipole, Da:	6.19
IP(EA), eV:	-9.48(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluoro-4-methoxyphenyl)-N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1CCN(C1)CC(F)(F)F)OCC2=CC=CC=C2

DOS

IR

Vibrations