Geometry & MOs

Info

ID:	26596
PubChem CID:	793183
Reduced:	ClN2O3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	329.069734
ΔH_f, kcal/mol:	-103.41
Dipole, Da:	3.71
IP(EA), eV:	-9.4(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1COCCN1[C@H]2CC(=O)N(C2=O)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations