Geometry & MOs

Info

ID:	15000
PubChem CID:	426730
Reduced:	OBr2N2H12C19 (1)
Stoich.:	AB2C2D12E19 (1)
Weight, g/mol:	443.92959
ΔH_f, kcal/mol:	63.68
Dipole, Da:	3.28
IP(EA), eV:	-8.48(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(acridin-9-ylamino)-2,6-dibromophenol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=C(C(=C4)Br)O)Br

DOS

IR

Vibrations