Geometry & MOs

Info

ID:	348070
PubChem CID:	127273132
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	374.231791
ΔH_f, kcal/mol:	-78.18
Dipole, Da:	4.57
IP(EA), eV:	-8.4(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopentyloxypyridin-3-yl)-3-(2-methylpropanoylamino)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(C1)C(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations