Geometry & MOs

Info

ID:	316060
PubChem CID:	126629842
Reduced:	BrN2O2H8C10 (2)
Stoich.:	AB2C2D8E10 (2)
Weight, g/mol:	467.188529
ΔH_f, kcal/mol:	-22.78
Dipole, Da:	4.11
IP(EA), eV:	-9.59(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-dibenzo-p-dioxin-1-ylphenyl)-9,9-dimethylfluoren-2-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N=NCC(=O)OCCCOC(=O)C2=NN=C3C=CC(=CC3=C2)Br)Br

DOS

IR

Vibrations