Geometry & MOs

Info

ID:	344403
PubChem CID:	127267579
Reduced:	SN2O3C20H30 (1)
Stoich.:	AB2C3D20E30 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-131.12
Dipole, Da:	6.7
IP(EA), eV:	-9.33(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-oxo-2-(3-oxo-2-phenylpiperazin-1-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC(C)CC1CCCN1C(=O)C2=CC=CC(=C2)CN3CCS(=O)(=O)CC3

DOS

IR

Vibrations