Geometry & MOs

Info

ID:	346447
PubChem CID:	127270951
Reduced:	O3N4C22H28 (1)
Stoich.:	A3B4C22D28 (1)
Weight, g/mol:	359.187878
ΔH_f, kcal/mol:	-51.62
Dipole, Da:	5.05
IP(EA), eV:	-8.61(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-[2-[(1-methylsulfonylpiperidin-3-yl)amino]-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(CC2)C(=O)CNC(=O)C3=NOC(=C3)C4=CC=CC=C4

DOS

IR

Vibrations