Geometry & MOs

Info

ID:	346780
PubChem CID:	127271284
Reduced:	O2N5C16H25 (1)
Stoich.:	A2B5C16D25 (1)
Weight, g/mol:	324.241293
ΔH_f, kcal/mol:	-53.33
Dipole, Da:	3.14
IP(EA), eV:	-8.8(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyloxy-N-[1-(oxolan-2-yl)propan-2-yl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)N2CCN(CC2)C3=NN=CC=C3

DOS

IR

Vibrations