Geometry & MOs

Info

ID:	360508
PubChem CID:	127301153
Reduced:	N3O3C19H33 (1)
Stoich.:	A3B3C19D33 (1)
Weight, g/mol:	283.07391
ΔH_f, kcal/mol:	-163.77
Dipole, Da:	4.24
IP(EA), eV:	-9.0(0.72)
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-1,3,4-thiadiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)NC(=O)CCN2CCN(CC2)C(=O)C3CCCO3

DOS

IR

Vibrations