Geometry & MOs

Info

ID:	7848
PubChem CID:	74338
Reduced:	O3H20C21 (1)
Stoich.:	A3B20C21 (1)
Weight, g/mol:	320.141245
ΔH_f, kcal/mol:	-46.62
Dipole, Da:	4.21
IP(EA), eV:	-8.51(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,4-bis(phenylmethoxy)phenyl]methanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CO)OCC3=CC=CC=C3

DOS

IR

Vibrations