Geometry & MOs

Info

ID:	51242
PubChem CID:	12013884
Reduced:	NO3H4C7 (2)
Stoich.:	AB3C4D7 (2)
Weight, g/mol:	323.970462
ΔH_f, kcal/mol:	-156.94
Dipole, Da:	6.52
IP(EA), eV:	-9.17(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)C4=C(O3)NC(=O)NC4=O

DOS

IR

Vibrations