Geometry & MOs

Info

ID:	349139
PubChem CID:	127274865
Reduced:	SN2O3C17H20 (1)
Stoich.:	AB2C3D17E20 (1)
Weight, g/mol:	377.140927
ΔH_f, kcal/mol:	-78.02
Dipole, Da:	6.97
IP(EA), eV:	-8.98(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1CSCN1C(=O)CCC2=CC3=CC=CC=C3O2

DOS

IR

Vibrations