Geometry & MOs

Info

ID:	289726
PubChem CID:	104370449
Reduced:	ClSN2O2H9C10 (1)
Stoich.:	ABC2D2E9F10 (1)
Weight, g/mol:	318.03829
ΔH_f, kcal/mol:	-57.04
Dipole, Da:	2.59
IP(EA), eV:	-9.08(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-5-propan-2-yl-3-(2,3,4-trifluorophenyl)-1H-pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CSC(=C1)CCN2C(=O)C=C(NC2=O)Cl

DOS

IR

Vibrations