Geometry & MOs

Info

ID:	258879
PubChem CID:	103157308
Reduced:	N2O4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	304.182064
ΔH_f, kcal/mol:	-191.23
Dipole, Da:	7.52
IP(EA), eV:	-9.03(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(1-methylsulfonylpiperidin-4-yl)amino]propan-2-ol

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)[C@H]1CCCNC1

DOS

IR

Vibrations