Geometry & MOs

Info

ID:	175436
PubChem CID:	75905492
Reduced:	FNO2C20H22 (1)
Stoich.:	ABC2D20E22 (1)
Weight, g/mol:	427.136591
ΔH_f, kcal/mol:	-86.32
Dipole, Da:	3.97
IP(EA), eV:	-8.29(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(ethylsulfonylamino)anilino]-N-(4-fluorophenyl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CCCOC1=CC(=C(C=C1)NC(=O)C2CC2C3=CC=CC=C3F)C

DOS

IR

Vibrations