Geometry & MOs

Info

ID:	54913
PubChem CID:	17389529
Reduced:	NSO3C17H23 (1)
Stoich.:	ABC3D17E23 (1)
Weight, g/mol:	371.101371
ΔH_f, kcal/mol:	-99.57
Dipole, Da:	5.92
IP(EA), eV:	-9.2(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(1-phenyl-3-thiophen-2-ylpropan-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CO2)CC(C)C

DOS

IR

Vibrations