Geometry & MOs

Info

ID:	348808
PubChem CID:	127274456
Reduced:	SN2O4C20H20 (1)
Stoich.:	AB2C4D20E20 (1)
Weight, g/mol:	397.112999
ΔH_f, kcal/mol:	-105.59
Dipole, Da:	3.06
IP(EA), eV:	-8.74(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[2-methyl-5-(thiomorpholine-4-carbonyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCSCC2)NC(=O)C3=C4C(=CC=C3)OCO4

DOS

IR

Vibrations