Geometry & MOs

Info

ID:	398525
PubChem CID:	135033681
Reduced:	O2H12C13 (2)
Stoich.:	A2B12C13 (2)
Weight, g/mol:	400.167459
ΔH_f, kcal/mol:	-76.18
Dipole, Da:	1.99
IP(EA), eV:	-8.66(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxynaphthalen-2-yl)-bis(3-methoxyphenyl)methanol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC4=CC=CC=C4C=C3OC)O

DOS

IR

Vibrations