Geometry & MOs

Info

ID:	139139
PubChem CID:	52481159
Reduced:	SN2O4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	424.139862
ΔH_f, kcal/mol:	-131.6
Dipole, Da:	4.26
IP(EA), eV:	-9.18(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)OCC(=O)N[C@H](C)C2=CC(=CC=C2)S(=O)(=O)N

DOS

IR

Vibrations