Geometry & MOs

Info

ID:	280758
PubChem CID:	103851131
Reduced:	SO2N3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	288.168522
ΔH_f, kcal/mol:	-33.4
Dipole, Da:	7.59
IP(EA), eV:	-9.25(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNC(C)C2=CC=C(C=C2)S(=O)(=O)C

DOS

IR

Vibrations