Geometry & MOs

Info

ID:	360989
PubChem CID:	127301820
Reduced:	ClN3O5C15H16 (1)
Stoich.:	AB3C5D15E16 (1)
Weight, g/mol:	319.128054
ΔH_f, kcal/mol:	-183.19
Dipole, Da:	5.42
IP(EA), eV:	-9.14(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxoimidazolidin-1-yl)-N-(5-morpholin-4-ylpyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

C1COC2=C(C(=CC(=C2)CNC(=O)CN3CC(=O)NC3=O)Cl)OC1

DOS

IR

Vibrations