Geometry & MOs

Info

ID:	149973
PubChem CID:	53789656
Reduced:	ClNF2O3H16C19 (1)
Stoich.:	ABC2D3E16F19 (1)
Weight, g/mol:	264.11503
ΔH_f, kcal/mol:	-163.21
Dipole, Da:	4.09
IP(EA), eV:	-9.58(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,3-dimethylphenoxy)naphthalen-1-ol

Drug info:

PubChemData

Smile

C1COC(=NC12COC(OC2)C3=CC=C(C=C3)Cl)C4=C(C=CC=C4F)F

DOS

IR

Vibrations