Geometry & MOs

Info

ID:	89730
PubChem CID:	49964135
Reduced:	OCl2F3H9C14 (1)
Stoich.:	AB2C3D9E14 (1)
Weight, g/mol:	242.13068
ΔH_f, kcal/mol:	-175.48
Dipole, Da:	5.95
IP(EA), eV:	-10.01(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dimethylphenyl)-(2-methoxyphenyl)methanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(C2=C(C=CC=C2Cl)Cl)O)C(F)(F)F

DOS

IR

Vibrations