Geometry & MOs

Info

ID:	36381
PubChem CID:	8004824
Reduced:	ClN2O3H17C19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	266.083747
ΔH_f, kcal/mol:	-43.91
Dipole, Da:	4.91
IP(EA), eV:	-8.98(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-(2-methyl-1,3-thiazol-4-yl)-1-propylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CNCC3=CC=CO3

DOS

IR

Vibrations