Geometry & MOs

Info

ID:	143911
PubChem CID:	53281350
Reduced:	SCl2N2O4C18H20 (1)
Stoich.:	AB2C2D4E18F20 (1)
Weight, g/mol:	317.120941
ΔH_f, kcal/mol:	-143.43
Dipole, Da:	9.03
IP(EA), eV:	-9.06(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[N-(dimethylsulfamoyl)-4-fluoroanilino]-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=C(C=C1)Cl)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

DOS

IR

Vibrations