Geometry & MOs

Info

ID:	50120
PubChem CID:	12012625
Reduced:	N4O4H12C21 (1)
Stoich.:	A4B4C12D21 (1)
Weight, g/mol:	357.091355
ΔH_f, kcal/mol:	62.24
Dipole, Da:	3.3
IP(EA), eV:	-9.16(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-(3-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)[N+](=O)[O-])C#N)N)C#N

DOS

IR

Vibrations