Geometry & MOs

Info

ID:	246994
PubChem CID:	103066189
Reduced:	BrClFOH9C10 (1)
Stoich.:	ABCDE9F10 (1)
Weight, g/mol:	289.97092
ΔH_f, kcal/mol:	-56.04
Dipole, Da:	2.93
IP(EA), eV:	-9.29(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1-[2-(chloromethyl)prop-2-enoxy]-4-methoxybenzene

Drug info:

PubChemData

Smile

C=C(COC1=CC(=C(C=C1)F)Br)CCl

DOS

IR

Vibrations