Geometry & MOs

Info

ID:	398221
PubChem CID:	135032347
Reduced:	NS3O4H17C19 (1)
Stoich.:	AB3C4D17E19 (1)
Weight, g/mol:	396.081364
ΔH_f, kcal/mol:	-83.59
Dipole, Da:	6.5
IP(EA), eV:	-8.81(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-ethyl [1-(1,3-dioxoisoindol-2-yl)-4-[methoxy(methyl)amino]-4-oxobutyl]sulfanylmethanethioate

Drug info:

PubChemData

Smile

CCOC(=S)SC(CCC(=O)C1=CC=CS1)N2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations