Geometry & MOs

Info

ID:	197605
PubChem CID:	78981773
Reduced:	SN2O2C12H14 (1)
Stoich.:	AB2C2D12E14 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-65.66
Dipole, Da:	2.43
IP(EA), eV:	-8.6(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-methyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CSC1=CC=C(C=C1)NC(=O)C2CC(=O)NC2

DOS

IR

Vibrations