Geometry & MOs

Info

ID:	131089
PubChem CID:	51154584
Reduced:	FNS2O4H16C17 (1)
Stoich.:	ABC2D4E16F17 (1)
Weight, g/mol:	332.096141
ΔH_f, kcal/mol:	-167.64
Dipole, Da:	6.79
IP(EA), eV:	-9.53(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-chloro-3-(diethylsulfamoyl)phenyl]butanamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C)F

DOS

IR

Vibrations