Geometry & MOs

Info

ID:	411045
PubChem CID:	135083854
Reduced:	PbS2C8H18 (1)
Stoich.:	AB2C8D18 (1)
Weight, g/mol:	224.116092
ΔH_f, kcal/mol:	-65.11
Dipole, Da:	1.05
IP(EA), eV:	-8.5(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-cyclopropyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

Drug info:

PubChemData

Smile

CCCCS[Pb]SCCCC

DOS

IR

Vibrations