Geometry & MOs

Info

ID:	16061
PubChem CID:	458865
Reduced:	ON2H10C12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	198.079313
ΔH_f, kcal/mol:	19.99
Dipole, Da:	2.28
IP(EA), eV:	-8.11(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibenzofuran-2,8-diamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1N)C3=C(O2)C=CC(=C3)N

DOS

IR

Vibrations