Geometry & MOs

Info

ID:	398521
PubChem CID:	135033674
Reduced:	O2H22C31 (1)
Stoich.:	A2B22C31 (1)
Weight, g/mol:	354.16198
ΔH_f, kcal/mol:	40.45
Dipole, Da:	1.57
IP(EA), eV:	-8.7(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[hydroxy-bis(2-methylphenyl)methyl]naphthalen-2-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2C(C3=CC=CC4=CC=CC=C43)(C5=CC6=CC=CC=C6C=C5O)O

DOS

IR

Vibrations