Geometry & MOs

Info

ID:	369971
PubChem CID:	127336978
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	324.204907
ΔH_f, kcal/mol:	-160.11
Dipole, Da:	4.25
IP(EA), eV:	-9.67(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-[2-hydroxy-2-(oxan-4-yl)ethyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1COCCC1C(CNC(=O)C2=CC3=C(COC3)C=C2)O

DOS

IR

Vibrations