Geometry & MOs

Info

ID:	359434
PubChem CID:	127298571
Reduced:	SN3O4C18H33 (1)
Stoich.:	AB3C4D18E33 (1)
Weight, g/mol:	359.187878
ΔH_f, kcal/mol:	-210.52
Dipole, Da:	5.48
IP(EA), eV:	-9.64(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-(1-morpholin-4-ylsulfonylpiperidin-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)N2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations