Geometry & MOs

Info

ID:	89688
PubChem CID:	49963718
Reduced:	OSH14C16 (1)
Stoich.:	ABC14D16 (1)
Weight, g/mol:	266.09185
ΔH_f, kcal/mol:	7.92
Dipole, Da:	2.61
IP(EA), eV:	-8.77(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(C2=CC3=CC=CC=C3S2)O

DOS

IR

Vibrations