Geometry & MOs

Info

ID:	147715
PubChem CID:	53787372
Reduced:	SO3N4C19H22 (1)
Stoich.:	AB3C4D19E22 (1)
Weight, g/mol:	308.116092
ΔH_f, kcal/mol:	-33.17
Dipole, Da:	4.01
IP(EA), eV:	-8.9(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-1,3-bis(4-methylphenyl)pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NN4CCOCC4

DOS

IR

Vibrations