Geometry & MOs

Info

ID:	140831
PubChem CID:	52767967
Reduced:	N2O2F3C17H23 (1)
Stoich.:	A2B2C3D17E23 (1)
Weight, g/mol:	344.171162
ΔH_f, kcal/mol:	-251.68
Dipole, Da:	7.23
IP(EA), eV:	-8.45(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-[[(3R)-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NC[C@@H]1CCN(C1)C2=CC=C(C=C2)OC(F)(F)F

DOS

IR

Vibrations