Geometry & MOs

Info

ID:	26886
PubChem CID:	802068
Reduced:	SN2O2C14H16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	349.098394
ΔH_f, kcal/mol:	-43.08
Dipole, Da:	4.84
IP(EA), eV:	-9.13(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-2,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)S(=O)(=O)NC2=CN=CC=C2)C)C

DOS

IR

Vibrations