Geometry & MOs

Info

ID:	50119
PubChem CID:	12012624
Reduced:	SO2N3H11C19 (1)
Stoich.:	AB2C3D11E19 (1)
Weight, g/mol:	384.085855
ΔH_f, kcal/mol:	73.28
Dipole, Da:	4.32
IP(EA), eV:	-8.89(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-7-methoxy-4-(3-nitrophenyl)dibenzofuran-1,3-dicarbonitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations