Geometry & MOs

Info

ID:	126852
PubChem CID:	50981629
Reduced:	SO2N4C17H18 (1)
Stoich.:	AB2C4D17E18 (1)
Weight, g/mol:	349.272927
ΔH_f, kcal/mol:	20.85
Dipole, Da:	6.04
IP(EA), eV:	-9.26(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-3-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl-methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3

DOS

IR

Vibrations