Geometry & MOs

Info

ID:	361361
PubChem CID:	127302680
Reduced:	S2O3N5C10H13 (1)
Stoich.:	A2B3C5D10E13 (1)
Weight, g/mol:	337.120861
ΔH_f, kcal/mol:	-83.01
Dipole, Da:	5.28
IP(EA), eV:	-8.56(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxo-1,3-diazinan-1-yl)-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

CCSC1=NN=C(S1)NC(=O)CN2CCC(=O)NC2=O

DOS

IR

Vibrations