Geometry & MOs

Info

ID:	250141
PubChem CID:	103094410
Reduced:	ClSO2N3H8C9 (1)
Stoich.:	ABC2D3E8F9 (1)
Weight, g/mol:	266.020668
ΔH_f, kcal/mol:	-48.44
Dipole, Da:	2.51
IP(EA), eV:	-9.49(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-2,4-dioxo-1H-pyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

C1C(NC(=O)S1)C(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations