Geometry & MOs

Info

ID:	371230
PubChem CID:	127344408
Reduced:	ON5C14H17 (1)
Stoich.:	AB5C14D17 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	16.74
Dipole, Da:	3.22
IP(EA), eV:	-9.34(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclopentyl)-4-(2-methylpyrazol-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)CNC(=O)N2CCN3C=CN=C3C2

DOS

IR

Vibrations