Geometry & MOs

Info

ID:	151152
PubChem CID:	53790851
Reduced:	OSN5C13H23 (1)
Stoich.:	ABC5D13E23 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	11.81
Dipole, Da:	4.9
IP(EA), eV:	-8.6(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N,3-dihydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]propanamide

Drug info:

PubChemData

Smile

CN1C(=NN=N1)CCCC(=S)NC2CCC(CC2)OC

DOS

IR

Vibrations