Geometry & MOs

Info

ID:	351726
PubChem CID:	127282126
Reduced:	O3N4C19H32 (1)
Stoich.:	A3B4C19D32 (1)
Weight, g/mol:	347.232125
ΔH_f, kcal/mol:	-159.8
Dipole, Da:	5.6
IP(EA), eV:	-9.11(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(3-pyrazol-1-ylpropanoyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3CCCN3C(=O)C

DOS

IR

Vibrations