Geometry & MOs

Info

ID:	278921
PubChem CID:	103839904
Reduced:	SO2N3C10H17 (1)
Stoich.:	AB2C3D10E17 (1)
Weight, g/mol:	283.189592
ΔH_f, kcal/mol:	-57.82
Dipole, Da:	2.23
IP(EA), eV:	-8.7(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CSC=N1)(CN(C)C)O

DOS

IR

Vibrations