Geometry & MOs

Info

ID:	150030
PubChem CID:	53789715
Reduced:	N9C13H25 (1)
Stoich.:	A9B13C25 (1)
Weight, g/mol:	448.182715
ΔH_f, kcal/mol:	90.99
Dipole, Da:	4.94
IP(EA), eV:	-8.05(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenyl-2-[4-[2-(4-phenylphenyl)ethenyl]phenyl]-1-benzofuran

Drug info:

PubChemData

Smile

CCNC1=NC2=C(N1)C(=NC(=N2)N(C)C)N(NCC)NCC

DOS

IR

Vibrations