Geometry & MOs

Info

ID:	204504
PubChem CID:	79973872
Reduced:	SN2O4C12H18 (1)
Stoich.:	AB2C4D12E18 (1)
Weight, g/mol:	293.083413
ΔH_f, kcal/mol:	-141.02
Dipole, Da:	7.96
IP(EA), eV:	-8.65(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-methoxy-4-methyl-N-pyridin-3-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1N)S(=O)(=O)N2CCOCC2)OC

DOS

IR

Vibrations