Geometry & MOs

Info

ID:	289740
PubChem CID:	104371926
Reduced:	ClSO2N3C14H16 (1)
Stoich.:	ABC2D3E14F16 (1)
Weight, g/mol:	264.066555
ΔH_f, kcal/mol:	-70.73
Dipole, Da:	3.0
IP(EA), eV:	-8.72(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-(2-propylphenyl)-1H-pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCCC1=C(NC(=O)N(C1=O)C2=NC3=C(S2)CCCC3)Cl

DOS

IR

Vibrations