Geometry & MOs

Info

ID:	360515
PubChem CID:	127301160
Reduced:	SN3O3C15H17 (1)
Stoich.:	AB3C3D15E17 (1)
Weight, g/mol:	297.089561
ΔH_f, kcal/mol:	-107.26
Dipole, Da:	4.56
IP(EA), eV:	-8.96(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxo-1,3-diazinan-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C2SC1)C(=O)CN3CCC(=O)NC3=O

DOS

IR

Vibrations