Geometry & MOs

Info

ID:	343960
PubChem CID:	127267136
Reduced:	SN3O4C14H17 (1)
Stoich.:	AB3C4D14E17 (1)
Weight, g/mol:	329.140927
ΔH_f, kcal/mol:	-130.61
Dipole, Da:	5.9
IP(EA), eV:	-8.74(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-N'-(6-propan-2-yloxypyridin-3-yl)sulfonylbutanehydrazide

Drug info:

PubChemData

Smile

CC1=CC(=CNC1=O)NS(=O)(=O)C2=CN=C(C=C2)OC(C)C

DOS

IR

Vibrations