Geometry & MOs

Info

ID:	348074
PubChem CID:	127273136
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	374.231791
ΔH_f, kcal/mol:	-53.33
Dipole, Da:	4.46
IP(EA), eV:	-8.42(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(6-cyclopentyloxypyridin-3-yl)-3-N-propylpiperidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CN(CC1CC1)C(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations