Geometry & MOs

Info

ID:	89649
PubChem CID:	49963265
Reduced:	O3H20C23 (1)
Stoich.:	A3B20C23 (1)
Weight, g/mol:	278.13068
ΔH_f, kcal/mol:	-42.5
Dipole, Da:	4.65
IP(EA), eV:	-8.18(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxynaphthalen-1-yl)-(4-methylphenyl)methanol

Drug info:

PubChemData

Smile

COC1=C(C2=CC=CC=C2C=C1)C(C3=CC=C(C4=CC=CC=C43)OC)O

DOS

IR

Vibrations