Geometry & MOs

Info

ID:	278338
PubChem CID:	103834931
Reduced:	O2S2N5C10H15 (1)
Stoich.:	A2B2C5D10E15 (1)
Weight, g/mol:	317.129694
ΔH_f, kcal/mol:	-19.07
Dipole, Da:	6.48
IP(EA), eV:	-9.33(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-(2-hydroxy-4-methoxy-2-methylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)S(=O)(=O)NC2=NN=C(S2)CC(C)C

DOS

IR

Vibrations