Geometry & MOs

Info

ID:	54914
PubChem CID:	17389531
Reduced:	NO2S2C20H21 (1)
Stoich.:	AB2C2D20E21 (1)
Weight, g/mol:	323.101371
ΔH_f, kcal/mol:	-15.59
Dipole, Da:	5.77
IP(EA), eV:	-9.05(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CC3=CC=CS3

DOS

IR

Vibrations