Geometry & MOs

Info

ID:	441209
PubChem CID:	135233619
Reduced:	NO6C18H25 (1)
Stoich.:	AB6C18D25 (1)
Weight, g/mol:	550.09323
ΔH_f, kcal/mol:	-255.56
Dipole, Da:	5.08
IP(EA), eV:	-9.24(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-8-[4-(3,5-diphenylphenyl)phenyl]dibenzofuran

Drug info:

PubChemData

Smile

CC(C)C(=O)C1=C(C=C(OC(=O)C1)C(C)CC/C=C/NC(=O)OC)O

DOS

IR

Vibrations