Geometry & MOs

Info

ID:	51099
PubChem CID:	12013723
Reduced:	OH16C21 (1)
Stoich.:	AB16C21 (1)
Weight, g/mol:	270.104465
ΔH_f, kcal/mol:	50.26
Dipole, Da:	0.67
IP(EA), eV:	-8.45(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-2-phenylethenyl]benzo[e][1]benzofuran

Drug info:

PubChemData

Smile

CC1=CC=CC=C1/C=C/C2=CC3=C(O2)C=CC4=CC=CC=C43

DOS

IR

Vibrations