Geometry & MOs

Info

ID:	353297
PubChem CID:	127284626
Reduced:	N4O4C15H26 (1)
Stoich.:	A4B4C15D26 (1)
Weight, g/mol:	318.161329
ΔH_f, kcal/mol:	-168.73
Dipole, Da:	4.98
IP(EA), eV:	-9.01(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentylsulfonyl-N-[2-(3-methylmorpholin-4-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCN1CCN(C(=O)C1=O)CC(=O)NCCN2CCOCC2C

DOS

IR

Vibrations