Geometry & MOs

Info

ID:	196989
PubChem CID:	78906392
Reduced:	ClF2O2H11C15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	312.012013
ΔH_f, kcal/mol:	-134.99
Dipole, Da:	6.77
IP(EA), eV:	-9.29(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(2,6-dichlorophenyl)methoxy]-5-fluorophenyl]ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=C(C=CC(=C1)F)OCC2=C(C=CC=C2Cl)F

DOS

IR

Vibrations