Geometry & MOs

Info

ID:	314089
PubChem CID:	126620375
Reduced:	IO3C9H9 (1)
Stoich.:	AB3C9D9 (1)
Weight, g/mol:	265.077265
ΔH_f, kcal/mol:	-69.55
Dipole, Da:	5.17
IP(EA), eV:	-9.0(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-ethylfuran-2-yl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)I)OC

DOS

IR

Vibrations