Geometry & MOs

Info

ID:	124441
PubChem CID:	50883698
Reduced:	N2O3H18C20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	374.090272
ΔH_f, kcal/mol:	-15.83
Dipole, Da:	2.7
IP(EA), eV:	-8.08(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-1,4-dimethyl-2,6-dioxo-5-[[5-(1-oxo-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)N=CC2=CC=C(O2)C3=CC=CC=C3C(=O)O

DOS

IR

Vibrations