Geometry & MOs

Info

ID:	339050
PubChem CID:	127260061
Reduced:	SN4O4C12H14 (1)
Stoich.:	AB4C4D12E14 (1)
Weight, g/mol:	275.072848
ΔH_f, kcal/mol:	-78.63
Dipole, Da:	6.22
IP(EA), eV:	-8.39(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(4-aminophenyl)methylideneamino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)NN1CC=NC(=C1N)OS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations