Geometry & MOs

Info

ID:	56636
PubChem CID:	17487277
Reduced:	SN3O4C19H21 (1)
Stoich.:	AB3C4D19E21 (1)
Weight, g/mol:	354.103814
ΔH_f, kcal/mol:	-123.48
Dipole, Da:	7.78
IP(EA), eV:	-8.57(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(3-methylsulfanylphenyl)benzamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2N3CCCC3=O

DOS

IR

Vibrations