Geometry & MOs

Info

ID:	189747
PubChem CID:	77899017
Reduced:	ON3C8H10 (2)
Stoich.:	AB3C8D10 (2)
Weight, g/mol:	369.081698
ΔH_f, kcal/mol:	41.46
Dipole, Da:	6.31
IP(EA), eV:	-9.11(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl-[6,6-dioxo-4-(1,3-thiazole-4-carbonyl)-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-yl]methanone

Drug info:

PubChemData

Smile

CN(CC1=NC(=NO1)C2=CC=CC=N2)C(=O)C3C4CCCC4NN3

DOS

IR

Vibrations