Geometry & MOs

Info

ID:	365954
PubChem CID:	127319242
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	304.226312
ΔH_f, kcal/mol:	-89.09
Dipole, Da:	6.47
IP(EA), eV:	-8.76(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylethyl)-3-(4-methylpyrazol-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC2CN(CCO2)C(=O)NC(C)C3CCCC3)C

DOS

IR

Vibrations