Geometry & MOs

Info

ID:	145575
PubChem CID:	53547185
Reduced:	SN3O3C16H19 (1)
Stoich.:	AB3C3D16E19 (1)
Weight, g/mol:	343.237211
ΔH_f, kcal/mol:	-78.45
Dipole, Da:	8.24
IP(EA), eV:	-8.48(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(6-cyclopentyloxypyridin-3-yl)methylamino]methyl]-N,N,2,5-tetramethylpyrazol-3-amine

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCCC1C(=O)NC2=CC(=CC=C2)N3C=CC=C3

DOS

IR

Vibrations