Geometry & MOs

Info

ID:	359433
PubChem CID:	127298570
Reduced:	S2O3N4C15H24 (1)
Stoich.:	A2B3C4D15E24 (1)
Weight, g/mol:	387.219178
ΔH_f, kcal/mol:	-105.94
Dipole, Da:	6.92
IP(EA), eV:	-9.17(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-(2,6-dimethylmorpholin-4-yl)sulfonylpiperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CN2CCN(CC2)CC(=O)NC3CCS(=O)(=O)C3

DOS

IR

Vibrations