Geometry & MOs

Info

ID:	143930
PubChem CID:	53283356
Reduced:	SN4O4C17H20 (1)
Stoich.:	AB4C4D17E20 (1)
Weight, g/mol:	409.147156
ΔH_f, kcal/mol:	-109.2
Dipole, Da:	7.53
IP(EA), eV:	-8.98(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[N-(dimethylsulfamoyl)-2-fluoroanilino]-N-(2-propan-2-yloxyphenyl)acetamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)N(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N

DOS

IR

Vibrations