Geometry & MOs

Info

ID:	365391
PubChem CID:	127317790
Reduced:	SO2N4C18H24 (1)
Stoich.:	AB2C4D18E24 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	-29.6
Dipole, Da:	3.31
IP(EA), eV:	-8.64(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclobutyl-N-(6-cyclopentyloxypyridin-3-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=CC(=C(C=C2S1)NC(=O)N3CCN(CC3)C4CCC4)OC

DOS

IR

Vibrations