Geometry & MOs

Info

ID:	51240
PubChem CID:	12013882
Reduced:	N2O5H10C14 (1)
Stoich.:	A2B5C10D14 (1)
Weight, g/mol:	302.053886
ΔH_f, kcal/mol:	-134.66
Dipole, Da:	8.02
IP(EA), eV:	-9.15(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6Z)-6-[(4-hydroxy-3-methoxyphenyl)methylidene]-1H-furo[2,3-d]pyrimidine-2,4,5-trione

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C\2/C(=O)C3=C(O2)NC(=O)NC3=O

DOS

IR

Vibrations