Geometry & MOs

Info

ID:	178445
PubChem CID:	76331307
Reduced:	O3H10C14 (1)
Stoich.:	A3B10C14 (1)
Weight, g/mol:	346.135114
ΔH_f, kcal/mol:	-77.92
Dipole, Da:	4.88
IP(EA), eV:	-8.81(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyloxy-5-ethyl-6-phenylsulfanylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1C2C(OC1=O)OC3=C2C=CC4=CC=CC=C43

DOS

IR

Vibrations