Geometry & MOs

Info

ID:	348065
PubChem CID:	127273127
Reduced:	SO2N4C19H24 (1)
Stoich.:	AB2C4D19E24 (1)
Weight, g/mol:	374.231791
ΔH_f, kcal/mol:	-30.47
Dipole, Da:	6.96
IP(EA), eV:	-8.38(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(butanoylamino)-N-(6-cyclopentyloxypyridin-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)NC(=O)N3CCC(CC3)C4=NC=CS4

DOS

IR

Vibrations