Geometry & MOs

Info

ID:	426416
PubChem CID:	135143944
Reduced:	SN2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	314.167065
ΔH_f, kcal/mol:	48.99
Dipole, Da:	2.98
IP(EA), eV:	-8.58(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(2-methylbutan-2-yl)phenyl]dibenzofuran

Drug info:

PubChemData

Smile

CC(C1=NC2=CC=CC=C2C=N1)SC

DOS

IR

Vibrations