Geometry & MOs

Info

ID:	364287
PubChem CID:	127315386
Reduced:	SN3O5C18H29 (1)
Stoich.:	AB3C5D18E29 (1)
Weight, g/mol:	365.267842
ΔH_f, kcal/mol:	-223.1
Dipole, Da:	6.44
IP(EA), eV:	-9.82(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-1-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]butan-1-one

Drug info:

PubChemData

Smile

CN(CC(=O)NC1CC1)C(=O)C2CCCCC2C(=O)NC3CCS(=O)(=O)C3

DOS

IR

Vibrations