Geometry & MOs

Info

ID:	348433
PubChem CID:	127273534
Reduced:	O2N3C20H35 (1)
Stoich.:	A2B3C20D35 (1)
Weight, g/mol:	359.187878
ΔH_f, kcal/mol:	-136.0
Dipole, Da:	4.62
IP(EA), eV:	-8.76(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(1-methylsulfonylpiperidin-3-yl)amino]-4-oxobutan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCC(CC1)N2CCCCC2)NC(=O)C3CCCC3

DOS

IR

Vibrations