Geometry & MOs

Info

ID:	364309
PubChem CID:	127315408
Reduced:	SN2O3C12H24 (1)
Stoich.:	AB2C3D12E24 (1)
Weight, g/mol:	379.283492
ΔH_f, kcal/mol:	-156.66
Dipole, Da:	7.0
IP(EA), eV:	-9.39(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-1-[4-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]butan-1-one

Drug info:

PubChemData

Smile

CC(C)C(C)C(=O)N1CCCN(CC1)S(=O)(=O)C

DOS

IR

Vibrations