Geometry & MOs

Info

ID:	397347
PubChem CID:	135030084
Reduced:	O2H12C19 (1)
Stoich.:	A2B12C19 (1)
Weight, g/mol:	356.100836
ΔH_f, kcal/mol:	4.88
Dipole, Da:	0.32
IP(EA), eV:	-8.42(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-(furan-2-yl)-3-(2-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxylate

Drug info:

PubChemData

Smile

C1OC2=C(O1)C3=C(C=C2)C4=CC=CC=C4C5=CC=CC=C53

DOS

IR

Vibrations