Geometry & MOs

Info

ID:	343958
PubChem CID:	127267134
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	341.140927
ΔH_f, kcal/mol:	-122.34
Dipole, Da:	5.94
IP(EA), eV:	-8.89(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[6-[(2-methylpropan-2-yl)oxy]pyridin-3-yl]sulfonylcyclopentanecarbohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C=C1NS(=O)(=O)C2=CN=CC(=C2)OC(C)C)C

DOS

IR

Vibrations