Geometry & MOs

Info

ID:	50115
PubChem CID:	12012619
Reduced:	O2N3H13C21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	357.091355
ΔH_f, kcal/mol:	67.27
Dipole, Da:	3.91
IP(EA), eV:	-8.86(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-(4-fluorophenyl)-7-methoxydibenzofuran-1,3-dicarbonitrile

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C3=C(C(=C(C(=C3O2)C4=CC=CC=C4)C#N)N)C#N

DOS

IR

Vibrations