Geometry & MOs

Info

ID:	130658
PubChem CID:	51091917
Reduced:	ClN2S2O3C13H13 (1)
Stoich.:	AB2C2D3E13F13 (1)
Weight, g/mol:	327.033207
ΔH_f, kcal/mol:	-79.6
Dipole, Da:	4.02
IP(EA), eV:	-9.83(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenyl)sulfonylethyl]-3-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C(=O)NCCS(=O)(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations