Geometry & MOs

Info

ID:	368495
PubChem CID:	127329113
Reduced:	SN2O3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	388.085971
ΔH_f, kcal/mol:	-93.65
Dipole, Da:	4.66
IP(EA), eV:	-8.95(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-5-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-(oxan-4-yloxy)acetamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(S1)NC(=O)COC2CCOCC2)C#N

DOS

IR

Vibrations