Geometry & MOs

Info

ID:	130080
PubChem CID:	51074855
Reduced:	N2O3C17H20 (1)
Stoich.:	A2B3C17D20 (1)
Weight, g/mol:	294.078662
ΔH_f, kcal/mol:	-19.73
Dipole, Da:	2.75
IP(EA), eV:	-9.56(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

COCCN(CC1=CC=CC=C1)C(=O)C2=NOC(=C2)C3CC3

DOS

IR

Vibrations