Geometry & MOs

Info

ID:	89603
PubChem CID:	49963041
Reduced:	ClNOH18C21 (1)
Stoich.:	ABCD18E21 (1)
Weight, g/mol:	236.040421
ΔH_f, kcal/mol:	16.77
Dipole, Da:	3.66
IP(EA), eV:	-8.21(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenyl)-(2-fluorophenyl)methanol

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C3=C1C(=CC=C3)C(C4=CC=CC=C4Cl)O

DOS

IR

Vibrations