Geometry & MOs

Info

ID:	140801
PubChem CID:	52764039
Reduced:	N2O2F4C19H20 (1)
Stoich.:	A2B2C4D19E20 (1)
Weight, g/mol:	420.150764
ΔH_f, kcal/mol:	-240.7
Dipole, Da:	4.56
IP(EA), eV:	-8.99(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenyl-2-phenylsulfanylacetamide

Drug info:

PubChemData

Smile

CN(C)[C@H](CNC(=O)C1=CC(=C(C=C1)F)C(F)(F)F)C2=CC(=CC=C2)OC

DOS

IR

Vibrations