Geometry & MOs

Info

ID:	13359
PubChem CID:	226974
Reduced:	SN3O3C11H11 (1)
Stoich.:	AB3C3D11E11 (1)
Weight, g/mol:	265.052112
ΔH_f, kcal/mol:	-32.65
Dipole, Da:	7.21
IP(EA), eV:	-8.7(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(furan-2-ylmethylideneamino)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=COC(=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)N

DOS

IR

Vibrations