Geometry & MOs

Info

ID:	89715
PubChem CID:	49964015
Reduced:	FOCl2H9C13 (1)
Stoich.:	ABC2D9E13 (1)
Weight, g/mol:	302.02652
ΔH_f, kcal/mol:	-63.72
Dipole, Da:	3.11
IP(EA), eV:	-9.68(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dichlorophenyl)-naphthalen-1-ylmethanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations