Geometry & MOs

Info

ID:	214382
PubChem CID:	84981792
Reduced:	SO3N4C19H28 (1)
Stoich.:	AB3C4D19E28 (1)
Weight, g/mol:	350.093643
ΔH_f, kcal/mol:	-105.46
Dipole, Da:	7.03
IP(EA), eV:	-8.51(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(methylamino)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoate

Drug info:

PubChemData

Smile

CCCCCC(C)CNC(=S)NNC(=O)CC1C(=O)NC2=CC=CC=C2O1

DOS

IR

Vibrations