Geometry & MOs

Info

ID:	367381
PubChem CID:	127324386
Reduced:	O3N4C17H20 (1)
Stoich.:	A3B4C17D20 (1)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	-45.34
Dipole, Da:	4.52
IP(EA), eV:	-8.73(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyloxy-N-(2-pyrazol-1-ylethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)NCCN2C=CC=N2)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations