Geometry & MOs

Info

ID:	25141
PubChem CID:	619486
Reduced:	ClN2O2H11C12 (1)
Stoich.:	AB2C2D11E12 (1)
Weight, g/mol:	250.041213
ΔH_f, kcal/mol:	-29.79
Dipole, Da:	1.47
IP(EA), eV:	-9.22(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(furan-2-ylmethylideneamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=NN1)C2=CC=CC=C2)Cl

DOS

IR

Vibrations