Geometry & MOs

Info

ID:	89675
PubChem CID:	49963541
Reduced:	OSN2H18C22 (1)
Stoich.:	ABC2D18E22 (1)
Weight, g/mol:	320.141245
ΔH_f, kcal/mol:	50.07
Dipole, Da:	2.45
IP(EA), eV:	-8.1(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethoxyphenyl)-(4-phenoxyphenyl)methanol

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2SC3=CC=CC(=C31)C(C4=CNC5=CC=CC=C54)O

DOS

IR

Vibrations