Geometry & MOs

Info

ID:	382060
PubChem CID:	134972976
Reduced:	OH18C25 (1)
Stoich.:	AB18C25 (1)
Weight, g/mol:	374.151809
ΔH_f, kcal/mol:	64.12
Dipole, Da:	0.71
IP(EA), eV:	-8.53(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-4,5,6-trimethoxy-3-phenyl-1-benzofuran

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=C(C3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5

DOS

IR

Vibrations