Geometry & MOs

Info

ID:	29874
PubChem CID:	837935
Reduced:	NO5C16H17 (1)
Stoich.:	AB5C16D17 (1)
Weight, g/mol:	268.084792
ΔH_f, kcal/mol:	-155.05
Dipole, Da:	7.28
IP(EA), eV:	-8.51(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-2-(furan-2-yl)-5-[(4-methoxyphenyl)methylidene]-1H-imidazol-4-one

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1C(=O)NC2=CC(=CC=C2)O)OC)OC

DOS

IR

Vibrations