Geometry & MOs

Info

ID:	89648
PubChem CID:	49963264
Reduced:	O3C20H20 (1)
Stoich.:	A3B20C20 (1)
Weight, g/mol:	344.141245
ΔH_f, kcal/mol:	-70.53
Dipole, Da:	2.45
IP(EA), eV:	-8.21(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(C2=CC=C(C3=CC=CC=C32)OC)O

DOS

IR

Vibrations