Geometry & MOs

Info

ID:	29781
PubChem CID:	837234
Reduced:	NO3H19C22 (1)
Stoich.:	AB3C19D22 (1)
Weight, g/mol:	315.054084
ΔH_f, kcal/mol:	-46.86
Dipole, Da:	9.57
IP(EA), eV:	-8.91(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations