Geometry & MOs

Info

ID:	398524
PubChem CID:	135033680
Reduced:	OH12C13 (2)
Stoich.:	AB12C13 (2)
Weight, g/mol:	400.167459
ΔH_f, kcal/mol:	-12.12
Dipole, Da:	3.12
IP(EA), eV:	-8.53(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC4=CC=CC=C4C=C3OC)O

DOS

IR

Vibrations