Geometry & MOs

Info

ID:	384716
PubChem CID:	134977535
Reduced:	OH10C12 (2)
Stoich.:	AB10C12 (2)
Weight, g/mol:	432.05136
ΔH_f, kcal/mol:	64.36
Dipole, Da:	1.71
IP(EA), eV:	-7.96(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=C=C=C(C2=CC=CC=C2)OC)C3=CC=CC=C3

DOS

IR

Vibrations