Geometry & MOs

Info

ID:	284853
PubChem CID:	104077585
Reduced:	NOSH3C4 (2)
Stoich.:	ABCD3E4 (2)
Weight, g/mol:	219.046633
ΔH_f, kcal/mol:	-1.73
Dipole, Da:	2.31
IP(EA), eV:	-9.53(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclopropyl-2-(1,3-thiazol-2-yl)-1H-pyrimidin-4-one

Drug info:

PubChemData

Smile

COC(=O)C1=CSC(=N1)C2=NC=CS2

DOS

IR

Vibrations