Geometry & MOs

Info

ID:	398523
PubChem CID:	135033679
Reduced:	OH12C16 (2)
Stoich.:	AB12C16 (2)
Weight, g/mol:	368.17763
ΔH_f, kcal/mol:	44.63
Dipole, Da:	3.02
IP(EA), eV:	-8.69(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxynaphthalen-2-yl)-bis(4-methylphenyl)methanol

Drug info:

PubChemData

Smile

COC1=CC2=CC=CC=C2C=C1C(C3=CC=CC4=CC=CC=C43)(C5=CC=CC6=CC=CC=C65)O

DOS

IR

Vibrations