Geometry & MOs

Info

ID:	325136
PubChem CID:	126681322
Reduced:	OC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	501.172879
ΔH_f, kcal/mol:	-113.44
Dipole, Da:	0.57
IP(EA), eV:	-9.29(1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-dibenzo-p-dioxin-2-yl-9-(4-phenylphenyl)carbazole

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H](O[C@@H]([C@@H](O1)C)C)C

DOS

IR

Vibrations