Geometry & MOs

Info

ID:	228461
PubChem CID:	87564597
Reduced:	OH12C16 (2)
Stoich.:	AB12C16 (2)
Weight, g/mol:	191.07396
ΔH_f, kcal/mol:	65.31
Dipole, Da:	0.15
IP(EA), eV:	-7.74(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=C2C=CC=CC2=C(C3=C(C4=CC=CC=C4C(=C31)C5=CC=CC=C5)C6=CC=CC=C6)OC

DOS

IR

Vibrations