Geometry & MOs

Info

ID:	54911
PubChem CID:	17389527
Reduced:	NO2S2C18H19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	279.092915
ΔH_f, kcal/mol:	-36.46
Dipole, Da:	5.86
IP(EA), eV:	-8.37(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-2-yl)propan-2-yl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(C)CC2=CSC3=CC=CC=C32

DOS

IR

Vibrations