Geometry & MOs

Info

ID:	406930
PubChem CID:	135078947
Reduced:	SN2O4C11H14 (1)
Stoich.:	AB2C4D11E14 (1)
Weight, g/mol:	249.045964
ΔH_f, kcal/mol:	-43.24
Dipole, Da:	7.08
IP(EA), eV:	-8.37(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(furan-3-ylmethylidene)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)N/C(=C\[N+](=O)[O-])/SC)OC

DOS

IR

Vibrations