Geometry & MOs

Info

ID:	300542
PubChem CID:	121360477
Reduced:	OH34C49 (1)
Stoich.:	AB34C49 (1)
Weight, g/mol:	588.245316
ΔH_f, kcal/mol:	142.68
Dipole, Da:	2.25
IP(EA), eV:	-8.18(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-methyl-3-[3-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]phenyl]phenol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)C7=CC=CC8=CC=CC=C87)C9=CC=CC=C9O

DOS

IR

Vibrations