Geometry & MOs

Info

ID:	355052
PubChem CID:	127287913
Reduced:	SO2N4C8H10 (1)
Stoich.:	AB2C4D8E10 (1)
Weight, g/mol:	254.163043
ΔH_f, kcal/mol:	-43.63
Dipole, Da:	2.28
IP(EA), eV:	-9.77(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-cyclohexyloxyethyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(S1)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations