Geometry & MOs

Info

ID:	25811
PubChem CID:	631011
Reduced:	SiO2H16C22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	340.096026
ΔH_f, kcal/mol:	-41.03
Dipole, Da:	0.7
IP(EA), eV:	-8.47(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-7-methoxy-4-pyridin-3-yldibenzofuran-1,3-dicarbonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Si]2(OC3=CC=CC4=C3C(=CC=C4)O2)C5=CC=CC=C5

DOS

IR

Vibrations