Geometry & MOs

Info

ID:	355468
PubChem CID:	127288531
Reduced:	O2N4C19H30 (1)
Stoich.:	A2B4C19D30 (1)
Weight, g/mol:	332.221226
ΔH_f, kcal/mol:	-88.17
Dipole, Da:	3.02
IP(EA), eV:	-9.09(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(=O)C(C)NC(=O)C3CCCCC3

DOS

IR

Vibrations