Geometry & MOs

Info

ID:	15109
PubChem CID:	429743
Reduced:	SO2N3H11C12 (1)
Stoich.:	AB2C3D11E12 (1)
Weight, g/mol:	261.057198
ΔH_f, kcal/mol:	15.47
Dipole, Da:	4.67
IP(EA), eV:	-9.46(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(pyridin-4-ylmethylideneamino)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=NC=C2

DOS

IR

Vibrations