Geometry & MOs

Info

ID:	433753
PubChem CID:	135173895
Reduced:	OS2H6C10 (1)
Stoich.:	AB2C6D10 (1)
Weight, g/mol:	411.162314
ΔH_f, kcal/mol:	41.01
Dipole, Da:	0.37
IP(EA), eV:	-8.66(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(furan-2-yl)-N,N-diphenylanthracen-9-amine

Drug info:

PubChemData

Smile

C1=COC(=C1)C2=CC3=C(S2)C=CS3

DOS

IR

Vibrations