Geometry & MOs

Info

ID:	22388
PubChem CID:	597105
Reduced:	N2O2F3C17H21 (1)
Stoich.:	A2B2C3D17E21 (1)
Weight, g/mol:	342.155512
ΔH_f, kcal/mol:	-227.71
Dipole, Da:	6.76
IP(EA), eV:	-9.38(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(1-phenylpropan-2-yl)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1)N(C)C(=O)C2CCCN2C(=O)C(F)(F)F

DOS

IR

Vibrations