Geometry & MOs

Info

ID:	79295
PubChem CID:	49747903
Reduced:	SN3O3C13H17 (1)
Stoich.:	AB3C3D13E17 (1)
Weight, g/mol:	320.119464
ΔH_f, kcal/mol:	-46.82
Dipole, Da:	6.48
IP(EA), eV:	-9.23(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-phenylethenesulfonamide

Drug info:

PubChemData

Smile

CN(C)C(CNS(=O)(=O)C1=CN=CC=C1)C2=CC=CO2

DOS

IR

Vibrations