Geometry & MOs

Info

ID:	349146
PubChem CID:	127274872
Reduced:	O2S3N4C16H20 (1)
Stoich.:	A2B3C4D16E20 (1)
Weight, g/mol:	329.140927
ΔH_f, kcal/mol:	-34.27
Dipole, Da:	2.74
IP(EA), eV:	-8.99(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-(4-morpholin-4-yl-4-oxobutanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=NC=N2)SCC(=O)N3CSCC3C(=O)N(C)C)C

DOS

IR

Vibrations