Geometry & MOs

Info

ID:	273492
PubChem CID:	103771215
Reduced:	N2O2S2C15H20 (1)
Stoich.:	A2B2C2D15E20 (1)
Weight, g/mol:	296.209993
ΔH_f, kcal/mol:	-56.8
Dipole, Da:	3.56
IP(EA), eV:	-9.19(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-(2-hydroxy-4-methylpentyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CC1=CSC(=N1)C2=CSC=C2)O

DOS

IR

Vibrations