Geometry & MOs

Info

ID:	246975
PubChem CID:	103065896
Reduced:	ClN2C9H9 (1)
Stoich.:	AB2C9D9 (1)
Weight, g/mol:	218.030999
ΔH_f, kcal/mol:	57.57
Dipole, Da:	2.59
IP(EA), eV:	-9.42(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(chloromethyl)prop-2-enoxy]-2,4-difluorobenzene

Drug info:

PubChemData

Smile

C=C(CN1C=CC=C1C#N)CCl

DOS

IR

Vibrations