Geometry & MOs

Info

ID:	203881
PubChem CID:	79888355
Reduced:	ClOF2H13C16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	222.025914
ΔH_f, kcal/mol:	-70.38
Dipole, Da:	3.38
IP(EA), eV:	-9.4(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(chloromethyl)-1,3-difluoro-2-(methoxymethoxy)benzene

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C21)COC3=C(C=C(C=C3F)CCl)F

DOS

IR

Vibrations