Geometry & MOs

Info

ID:	155493
PubChem CID:	56365829
Reduced:	SN2O4H18C24 (1)
Stoich.:	AB2C4D18E24 (1)
Weight, g/mol:	464.101763
ΔH_f, kcal/mol:	-41.3
Dipole, Da:	5.16
IP(EA), eV:	-8.97(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methyl-(2-phenoxyphenyl)sulfamoyl]-N-(2,2,2-trifluoroethyl)benzamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1OC2=CC=CC=C2)S(=O)(=O)C3=C4C=CC=C5C4=C(C=C3)NC5=O

DOS

IR

Vibrations